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Name:CHEMBL476360
PubChem ID:24897002
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H17ClN2O2S/c21-17-8-6-15(7-9-17)19(14-4-2-1-3-5-14)23-18(24)12-22-20(25)16-10-11-26-13-16/h1-11,13,19H,12H2,(H,22,25)(H,23,24)
SMILES:Clc1ccc(cc1)C(c1ccccc1)NC(=O)CNC(=O)c1cscc1

Properties:
Formula:C20H17ClN2O2SAtoms:26
Molecular Weight:384.879Rotatable Bonds:8
H-bond Acceptors:5H-bond Donors:2
logP:4.8189
Targets:
Synonyms:
CHEBI:591148
CHEMBL476360