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Name:CHEMBL396260
PubChem ID:18376871
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H15Cl3N2O4S2/c1-31(28,29)10-11-9-30-18(17(11)23)20(27)25-16-7-4-13(22)8-15(16)19(26)24-14-5-2-12(21)3-6-14/h2-9H,10H2,1H3,(H,24,26)(H,25,27)
SMILES:Clc1ccc(c(c1)C(=O)Nc1ccc(cc1)Cl)NC(=O)c1scc(c1Cl)CS(=O)(=O)C

Properties:
Formula:C20H15Cl3N2O4S2Atoms:31
Molecular Weight:517.833Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:2
logP:6.9843
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
CHEMBL396260
thiophene-containing non-amidine inhibitor, 72