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Name:CHEMBL233992
PubChem ID:9954980
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H20ClN3O3S/c23-19-12-11-18(30-19)22(29)25-17-5-3-4-16(17)24-21(28)14-7-9-15(10-8-14)26-13-2-1-6-20(26)27/h1-2,6-13,16-17H,3-5H2,(H,24,28)(H,25,29)/t16-,17+/m0/s1
SMILES:Clc1ccc(s1)C(=O)N[C@@H]1CCC[C@@H]1NC(=O)c1ccc(cc1)n1ccccc1=O

Properties:
Formula:C22H20ClN3O3SAtoms:30
Molecular Weight:441.931Rotatable Bonds:7
H-bond Acceptors:7H-bond Donors:2
logP:4.4151
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
2p95
5-chloro-N-[2-[[4-(2-oxopyridin-1-yl)benzoyl]amino]cyclopentyl]thiophene-2
CHEMBL233992
ME5