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Name:CHEMBL428218
PubChem ID:18376719
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H29Cl3N4O2S/c1-4-33(5-2)13-12-32(3)15-17-16-36-24(23(17)29)26(35)31-22-11-8-19(28)14-21(22)25(34)30-20-9-6-18(27)7-10-20/h6-11,14,16H,4-5,12-13,15H2,1-3H3,(H,30,34)(H,31,35)
SMILES:CCN(CCN(Cc1csc(c1Cl)C(=O)Nc1ccc(cc1C(=O)Nc1ccc(cc1)Cl)Cl)C)CC

Properties:
Formula:C26H29Cl3N4O2SAtoms:36
Molecular Weight:567.958Rotatable Bonds:13
H-bond Acceptors:7H-bond Donors:2
logP:7.1325
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
CHEMBL428218
thiophene-containing non-amidine inhibitor, 59