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Name:CHEMBL396782
PubChem ID:18376669
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H20Cl3N3O3S/c1-28(8-9-29)11-13-12-32-20(19(13)25)22(31)27-18-7-4-15(24)10-17(18)21(30)26-16-5-2-14(23)3-6-16/h2-7,10,12,29H,8-9,11H2,1H3,(H,26,30)(H,27,31)
SMILES:OCCN(Cc1csc(c1Cl)C(=O)Nc1ccc(cc1C(=O)Nc1ccc(cc1)Cl)Cl)C

Properties:
Formula:C22H20Cl3N3O3SAtoms:32
Molecular Weight:512.836Rotatable Bonds:10
H-bond Acceptors:7H-bond Donors:3
logP:5.783
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
CHEMBL396782
thiophene-containing non-amidine inhibitor, 54