Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL242957
PubChem ID:18376780
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H20Cl3N3O2S2/c24-15-1-4-17(5-2-15)27-22(30)18-11-16(25)3-6-19(18)28-23(31)21-20(26)14(13-33-21)12-29-7-9-32-10-8-29/h1-6,11,13H,7-10,12H2,(H,27,30)(H,28,31)
SMILES:Clc1ccc(c(c1)C(=O)Nc1ccc(cc1)Cl)NC(=O)c1scc(c1Cl)CN1CCSCC1

Properties:
Formula:C23H20Cl3N3O2S2Atoms:33
Molecular Weight:540.913Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:2
logP:6.8456
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
CHEMBL242957
thiophene-containing non-amidine inhibitor, 52