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Name:CHEMBL241920
PubChem ID:23647682
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H19Cl3N2O5S/c23-13-1-4-15(5-2-13)26-21(30)17-7-14(24)3-6-18(17)27-22(31)20-19(25)12(11-33-20)9-32-10-16(29)8-28/h1-7,11,16,28-29H,8-10H2,(H,26,30)(H,27,31)
SMILES:OCC(COCc1csc(c1Cl)C(=O)Nc1ccc(cc1C(=O)Nc1ccc(cc1)Cl)Cl)O

Properties:
Formula:C22H19Cl3N2O5SAtoms:33
Molecular Weight:529.821Rotatable Bonds:11
H-bond Acceptors:8H-bond Donors:4
logP:5.2287
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
CHEMBL241920
thiophene-containing non-amidine inhibitor, 77