Details
Stereochemistry | ACHIRAL |
Molecular Formula | C21H19N3O3S |
Molecular Weight | 393.459 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C(NC2=C3C=CC=CC3=NC4=C2C=CC=C4)C=CC(NS(C)(=O)=O)=C1
InChI
InChIKey=XCPGHVQEEXUHNC-UHFFFAOYSA-N
InChI=1S/C21H19N3O3S/c1-27-20-13-14(24-28(2,25)26)11-12-19(20)23-21-15-7-3-5-9-17(15)22-18-10-6-4-8-16(18)21/h3-13,24H,1-2H3,(H,22,23)
Molecular Formula | C21H19N3O3S |
Molecular Weight | 393.459 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 15:23:44 UTC 2023
by
admin
on
Fri Dec 15 15:23:44 UTC 2023
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Record UNII |
00DPD30SOY
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Record Status |
Validated (UNII)
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Record Version |
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-
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Classification Tree | Code System | Code | ||
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WHO-VATC |
QL01XX01
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FDA ORPHAN DRUG |
4584
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NCI_THESAURUS |
C582
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WHO-ATC |
L01XX01
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Code System | Code | Type | Description | ||
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156303
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CHEMBL43
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C240
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2179
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51264-14-3
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7087
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100000091914
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D000677
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739
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PRIMARY | RxNorm | ||
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DTXSID4022604
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AMSACRINE
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DB00276
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4864
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m1859
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PRIMARY | Merck Index | ||
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257-094-3
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203
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2687
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249992
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SUB05495MIG
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00DPD30SOY
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admin on Fri Dec 15 15:23:45 UTC 2023 , Edited by admin on Fri Dec 15 15:23:45 UTC 2023
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PRIMARY |
Related Record | Type | Details | ||
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SALT/SOLVATE -> PARENT | |||
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SALT/SOLVATE -> PARENT | |||
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BINDER->LIGAND |
BINDING
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Related Record | Type | Details | ||
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ACTIVE MOIETY |
Name | Property Type | Amount | Referenced Substance | Defining | Parameters | References |
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Volume of Distribution | PHARMACOKINETIC |
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Biological Half-life | PHARMACOKINETIC |
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