Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C19H26N2S |
| Molecular Weight | 314.488 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12CC3=CNC4=CC=CC(=C34)[C@@]1([H])C[C@@H](CSC)CN2CCC
InChI
InChIKey=YEHCICAEULNIGD-MZMPZRCHSA-N
InChI=1S/C19H26N2S/c1-3-7-21-11-13(12-22-2)8-16-15-5-4-6-17-19(15)14(10-20-17)9-18(16)21/h4-6,10,13,16,18,20H,3,7-9,11-12H2,1-2H3/t13-,16-,18-/m1/s1
| Molecular Formula | C19H26N2S |
| Molecular Weight | 314.488 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 15:45:18 UTC 2023
by
admin
on
Fri Dec 15 15:45:18 UTC 2023
|
| Record UNII |
24MJ822NZ9
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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 |
| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
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FDA ORPHAN DRUG |
108197
Created by
admin on Fri Dec 15 15:45:18 UTC 2023 , Edited by admin on Fri Dec 15 15:45:18 UTC 2023
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LIVERTOX |
NBK548593
Created by
admin on Fri Dec 15 15:45:18 UTC 2023 , Edited by admin on Fri Dec 15 15:45:18 UTC 2023
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WHO-ATC |
N04BC02
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admin on Fri Dec 15 15:45:18 UTC 2023 , Edited by admin on Fri Dec 15 15:45:18 UTC 2023
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NDF-RT |
N0000000117
Created by
admin on Fri Dec 15 15:45:18 UTC 2023 , Edited by admin on Fri Dec 15 15:45:18 UTC 2023
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NDF-RT |
N0000175767
Created by
admin on Fri Dec 15 15:45:18 UTC 2023 , Edited by admin on Fri Dec 15 15:45:18 UTC 2023
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CFR |
21 CFR 520.1705
Created by
admin on Fri Dec 15 15:45:18 UTC 2023 , Edited by admin on Fri Dec 15 15:45:18 UTC 2023
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NCI_THESAURUS |
C66884
Created by
admin on Fri Dec 15 15:45:18 UTC 2023 , Edited by admin on Fri Dec 15 15:45:18 UTC 2023
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WHO-VATC |
QN04BC02
Created by
admin on Fri Dec 15 15:45:18 UTC 2023 , Edited by admin on Fri Dec 15 15:45:18 UTC 2023
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NDF-RT |
N0000007620
Created by
admin on Fri Dec 15 15:45:18 UTC 2023 , Edited by admin on Fri Dec 15 15:45:18 UTC 2023
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NCI_THESAURUS |
C38149
Created by
admin on Fri Dec 15 15:45:18 UTC 2023 , Edited by admin on Fri Dec 15 15:45:18 UTC 2023
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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8047
Created by
admin on Fri Dec 15 15:45:18 UTC 2023 , Edited by admin on Fri Dec 15 15:45:18 UTC 2023
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PRIMARY | RxNorm | ||
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24MJ822NZ9
Created by
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PRIMARY | |||
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47811
Created by
admin on Fri Dec 15 15:45:18 UTC 2023 , Edited by admin on Fri Dec 15 15:45:18 UTC 2023
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PRIMARY | |||
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m8547
Created by
admin on Fri Dec 15 15:45:18 UTC 2023 , Edited by admin on Fri Dec 15 15:45:18 UTC 2023
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PRIMARY | Merck Index | ||
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CHEMBL531
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PRIMARY | |||
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D010479
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PRIMARY | |||
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DB01186
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PRIMARY | |||
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PERGOLIDE
Created by
admin on Fri Dec 15 15:45:18 UTC 2023 , Edited by admin on Fri Dec 15 15:45:18 UTC 2023
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PRIMARY | |||
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C61886
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PRIMARY | |||
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DTXSID2023438
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PRIMARY | |||
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48
Created by
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PRIMARY | |||
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4651
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PRIMARY | |||
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66104-22-1
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PRIMARY | |||
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100000082732
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PRIMARY | |||
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2105
Created by
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PRIMARY | |||
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63617
Created by
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PRIMARY | |||
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24MJ822NZ9
Created by
admin on Fri Dec 15 15:45:18 UTC 2023 , Edited by admin on Fri Dec 15 15:45:18 UTC 2023
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PRIMARY | |||
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SUB09725MIG
Created by
admin on Fri Dec 15 15:45:18 UTC 2023 , Edited by admin on Fri Dec 15 15:45:18 UTC 2023
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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TARGET -> AGONIST | |||
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BINDER->LIGAND |
BINDING
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TARGET -> AGONIST |
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SALT/SOLVATE -> PARENT |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |
| Name | Property Type | Amount | Referenced Substance | Defining | Parameters | References |
|---|---|---|---|---|---|---|
| Biological Half-life | PHARMACOKINETIC |
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