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Name:CHEMBL396805
PubChem ID:18376696
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H13Cl3N6O2S/c21-12-1-4-14(5-2-12)26-19(30)15-7-13(22)3-6-16(15)27-20(31)18-17(23)11(9-32-18)8-29-25-10-24-28-29/h1-7,9-10H,8H2,(H,26,30)(H,27,31)
SMILES:Clc1ccc(c(c1)C(=O)Nc1ccc(cc1)Cl)NC(=O)c1scc(c1Cl)Cn1ncnn1

Properties:
Formula:C20H13Cl3N6O2SAtoms:32
Molecular Weight:507.78Rotatable Bonds:8
H-bond Acceptors:9H-bond Donors:2
logP:5.3937
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
CHEMBL396805
thiophene-containing non-amidine inhibitor, 69