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Name:ZINC00477397
PubChem ID:899301
Pathway:Show KEGG pathways
InChI:InChI=1S/C11H9ClN2OS/c1-7-6-16-11(13-7)14-10(15)8-3-2-4-9(12)5-8/h2-6H,1H3,(H,13,14,15)
SMILES:Clc1cccc(c1)C(=O)Nc1scc(n1)C

Properties:
Formula:C11H9ClN2OSAtoms:16
Molecular Weight:252.72Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:1
logP:3.4302
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
3-chloro-N-(4-methyl-1,3-thiazol-2-yl)benzamide
AC1LI75J
AG-690/12889711
AKOS003848769
CHEBI:451147
CHEMBL212529
CID899301
ZINC00477397