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Name:CHEMBL429098
PubChem ID:18376921
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H22Cl3N5O2S/c26-17-2-5-19(6-3-17)31-24(34)20-12-18(27)4-7-21(20)32-25(35)23-22(28)16(14-36-23)13-29-8-1-10-33-11-9-30-15-33/h2-7,9,11-12,14-15,29H,1,8,10,13H2,(H,31,34)(H,32,35)
SMILES:Clc1ccc(c(c1)C(=O)Nc1ccc(cc1)Cl)NC(=O)c1scc(c1Cl)CNCCCn1cncc1

Properties:
Formula:C25H22Cl3N5O2SAtoms:36
Molecular Weight:562.898Rotatable Bonds:12
H-bond Acceptors:8H-bond Donors:3
logP:7.1262
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
CHEMBL429098
thiophene-containing non-amidine inhibitor, 62