Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C58H66N10O9 |
Molecular Weight | 1047.2062 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 7 / 7 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12C[C@H](CN1C(=O)[C@H](CC3=CC=CC=C3)NC(=O)[C@H](CC4=CC=C(OCC5=CC=CC=C5)C=C4)NC(=O)[C@H](CCCCN)NC(=O)[C@@H](CC6=CNC7=C6C=CC=C7)NC(=O)[C@@H](NC2=O)C8=CC=CC=C8)OC(=O)NCCN
InChI
InChIKey=VMZMNAABQBOLAK-DBILLSOUSA-N
InChI=1S/C58H66N10O9/c59-27-13-12-22-46-52(69)64-47(30-38-23-25-42(26-24-38)76-36-39-16-6-2-7-17-39)53(70)66-49(31-37-14-4-1-5-15-37)57(74)68-35-43(77-58(75)61-29-28-60)33-50(68)55(72)67-51(40-18-8-3-9-19-40)56(73)65-48(54(71)63-46)32-41-34-62-45-21-11-10-20-44(41)45/h1-11,14-21,23-26,34,43,46-51,62H,12-13,22,27-33,35-36,59-60H2,(H,61,75)(H,63,71)(H,64,69)(H,65,73)(H,66,70)(H,67,72)/t43-,46+,47+,48-,49+,50+,51+/m1/s1
Molecular Formula | C58H66N10O9 |
Molecular Weight | 1047.2062 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 7 / 7 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 16:47:27 UTC 2023
by
admin
on
Sat Dec 16 16:47:27 UTC 2023
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Record UNII |
98H1T17066
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Record Status |
Validated (UNII)
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Record Version |
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-
Download
Name | Type | Language | ||
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Official Name | English | ||
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Common Name | English | ||
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Common Name | English | ||
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Common Name | English | ||
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Common Name | English | ||
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Common Name | English | ||
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Code | English | ||
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Common Name | English | ||
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Common Name | English | ||
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Code | English |
Classification Tree | Code System | Code | ||
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WHO-VATC |
QH01CB05
Created by
admin on Sat Dec 16 16:47:28 UTC 2023 , Edited by admin on Sat Dec 16 16:47:28 UTC 2023
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NCI_THESAURUS |
C62799
Created by
admin on Sat Dec 16 16:47:28 UTC 2023 , Edited by admin on Sat Dec 16 16:47:28 UTC 2023
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EU-Orphan Drug |
EU/3/09/671
Created by
admin on Sat Dec 16 16:47:28 UTC 2023 , Edited by admin on Sat Dec 16 16:47:28 UTC 2023
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FDA ORPHAN DRUG |
188804
Created by
admin on Sat Dec 16 16:47:28 UTC 2023 , Edited by admin on Sat Dec 16 16:47:28 UTC 2023
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FDA ORPHAN DRUG |
288709
Created by
admin on Sat Dec 16 16:47:28 UTC 2023 , Edited by admin on Sat Dec 16 16:47:28 UTC 2023
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NDF-RT |
N0000175904
Created by
admin on Sat Dec 16 16:47:28 UTC 2023 , Edited by admin on Sat Dec 16 16:47:28 UTC 2023
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EMA ASSESSMENT REPORTS |
SIGNIFOR (AUTHORIZED: ACROMEGALY, PITUITARY ACTH HYPERSECRETION)
Created by
admin on Sat Dec 16 16:47:28 UTC 2023 , Edited by admin on Sat Dec 16 16:47:28 UTC 2023
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WHO-ATC |
H01CB05
Created by
admin on Sat Dec 16 16:47:28 UTC 2023 , Edited by admin on Sat Dec 16 16:47:28 UTC 2023
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FDA ORPHAN DRUG |
288609
Created by
admin on Sat Dec 16 16:47:28 UTC 2023 , Edited by admin on Sat Dec 16 16:47:28 UTC 2023
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Code System | Code | Type | Description | ||
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C517782
Created by
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PRIMARY | |||
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DB06663
Created by
admin on Sat Dec 16 16:47:28 UTC 2023 , Edited by admin on Sat Dec 16 16:47:28 UTC 2023
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PRIMARY | |||
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4329
Created by
admin on Sat Dec 16 16:47:28 UTC 2023 , Edited by admin on Sat Dec 16 16:47:28 UTC 2023
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PRIMARY | |||
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9941444
Created by
admin on Sat Dec 16 16:47:28 UTC 2023 , Edited by admin on Sat Dec 16 16:47:28 UTC 2023
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PRIMARY | |||
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2018
Created by
admin on Sat Dec 16 16:47:28 UTC 2023 , Edited by admin on Sat Dec 16 16:47:28 UTC 2023
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PRIMARY | |||
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72313
Created by
admin on Sat Dec 16 16:47:28 UTC 2023 , Edited by admin on Sat Dec 16 16:47:28 UTC 2023
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PRIMARY | |||
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396091-73-9
Created by
admin on Sat Dec 16 16:47:28 UTC 2023 , Edited by admin on Sat Dec 16 16:47:28 UTC 2023
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PRIMARY | |||
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SUB31564
Created by
admin on Sat Dec 16 16:47:28 UTC 2023 , Edited by admin on Sat Dec 16 16:47:28 UTC 2023
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PRIMARY | |||
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8384
Created by
admin on Sat Dec 16 16:47:28 UTC 2023 , Edited by admin on Sat Dec 16 16:47:28 UTC 2023
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PRIMARY | |||
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CHEMBL3039583
Created by
admin on Sat Dec 16 16:47:28 UTC 2023 , Edited by admin on Sat Dec 16 16:47:28 UTC 2023
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PRIMARY | |||
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Pasireotide
Created by
admin on Sat Dec 16 16:47:28 UTC 2023 , Edited by admin on Sat Dec 16 16:47:28 UTC 2023
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PRIMARY | |||
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C69131
Created by
admin on Sat Dec 16 16:47:28 UTC 2023 , Edited by admin on Sat Dec 16 16:47:28 UTC 2023
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PRIMARY | |||
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100000124200
Created by
admin on Sat Dec 16 16:47:28 UTC 2023 , Edited by admin on Sat Dec 16 16:47:28 UTC 2023
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PRIMARY | |||
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72312
Created by
admin on Sat Dec 16 16:47:28 UTC 2023 , Edited by admin on Sat Dec 16 16:47:28 UTC 2023
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PRIMARY | |||
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98H1T17066
Created by
admin on Sat Dec 16 16:47:28 UTC 2023 , Edited by admin on Sat Dec 16 16:47:28 UTC 2023
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PRIMARY | |||
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PASIREOTIDE
Created by
admin on Sat Dec 16 16:47:28 UTC 2023 , Edited by admin on Sat Dec 16 16:47:28 UTC 2023
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PRIMARY | |||
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98H1T17066
Created by
admin on Sat Dec 16 16:47:28 UTC 2023 , Edited by admin on Sat Dec 16 16:47:28 UTC 2023
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PRIMARY | |||
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DTXSID501026040
Created by
admin on Sat Dec 16 16:47:28 UTC 2023 , Edited by admin on Sat Dec 16 16:47:28 UTC 2023
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PRIMARY | |||
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m8425
Created by
admin on Sat Dec 16 16:47:28 UTC 2023 , Edited by admin on Sat Dec 16 16:47:28 UTC 2023
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PRIMARY | Merck Index | ||
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1364105
Created by
admin on Sat Dec 16 16:47:28 UTC 2023 , Edited by admin on Sat Dec 16 16:47:28 UTC 2023
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PRIMARY | RxNorm | ||
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YY-117
Created by
admin on Sat Dec 16 16:47:28 UTC 2023 , Edited by admin on Sat Dec 16 16:47:28 UTC 2023
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PRIMARY |
Related Record | Type | Details | ||
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PARENT -> DERIVATIVE |
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SALT/SOLVATE -> PARENT |
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SALT/SOLVATE -> PARENT |
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TRANSPORTER -> NON-SUBSTRATE |
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TARGET -> AGONIST |
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SALT/SOLVATE -> PARENT |
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TRANSPORTER -> NON-SUBSTRATE |
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BINDER->LIGAND |
BINDING
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TRANSPORTER -> INHIBITOR |
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METABOLIC ENZYME -> NON-SUBSTRATE |
in vitro study results indicate that pasireotide is not a substrate, inhibitor, or inducer for metabolic isozymes including UGT1A1 particularly at the proposed dosing range.
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TRANSPORTER -> SUBSTRATE |
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TRANSPORTER -> NON-SUBSTRATE |
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TRANSPORTER -> NON-SUBSTRATE |
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Related Record | Type | Details | ||
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ACTIVE MOIETY |
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Name | Property Type | Amount | Referenced Substance | Defining | Parameters | References |
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Volume of Distribution | PHARMACOKINETIC |
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Tmax | PHARMACOKINETIC |
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SC INJECTION |
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Biological Half-life | PHARMACOKINETIC |
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