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Name:CHEMBL390690
PubChem ID:18376832
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H25Cl3N4O2S/c1-30(2)10-11-31(3)13-15-14-34-22(21(15)27)24(33)29-20-9-6-17(26)12-19(20)23(32)28-18-7-4-16(25)5-8-18/h4-9,12,14H,10-11,13H2,1-3H3,(H,28,32)(H,29,33)
SMILES:CN(Cc1csc(c1Cl)C(=O)Nc1ccc(cc1C(=O)Nc1ccc(cc1)Cl)Cl)CCN(C)C

Properties:
Formula:C24H25Cl3N4O2SAtoms:34
Molecular Weight:539.905Rotatable Bonds:11
H-bond Acceptors:7H-bond Donors:2
logP:6.3523
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
CHEMBL390690
thiophene-containing non-amidine inhibitor, 58