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Name:CHEMBL396210
PubChem ID:18376882
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H14Cl3N5O2S/c22-13-1-4-15(5-2-13)26-20(30)16-9-14(23)3-6-17(16)27-21(31)19-18(24)12(11-32-19)10-29-8-7-25-28-29/h1-9,11H,10H2,(H,26,30)(H,27,31)
SMILES:Clc1ccc(c(c1)C(=O)Nc1ccc(cc1)Cl)NC(=O)c1scc(c1Cl)Cn1ccnn1

Properties:
Formula:C21H14Cl3N5O2SAtoms:32
Molecular Weight:506.792Rotatable Bonds:8
H-bond Acceptors:8H-bond Donors:2
logP:5.9987
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
CHEMBL396210
thiophene-containing non-amidine inhibitor, 66