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Name:CHEMBL395729
PubChem ID:18376888
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H23Cl3N4O2S/c1-30-8-10-31(11-9-30)14-18-13-20(27)22(34-18)24(33)29-21-7-4-16(26)12-19(21)23(32)28-17-5-2-15(25)3-6-17/h2-7,12-13H,8-11,14H2,1H3,(H,28,32)(H,29,33)
SMILES:CN1CCN(CC1)Cc1cc(c(s1)C(=O)Nc1ccc(cc1C(=O)Nc1ccc(cc1)Cl)Cl)Cl

Properties:
Formula:C24H23Cl3N4O2SAtoms:34
Molecular Weight:537.889Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:2
logP:5.9821
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
CHEMBL395729
thiophene-containing non-amidine inhibitor, 32