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Name:CHEMBL476763
PubChem ID:44578955
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H19ClN2O2/c23-19-13-11-17(12-14-19)21(16-7-3-1-4-8-16)25-20(26)15-24-22(27)18-9-5-2-6-10-18/h1-14,21H,15H2,(H,24,27)(H,25,26)
SMILES:Clc1ccc(cc1)C(c1ccccc1)NC(=O)CNC(=O)c1ccccc1

Properties:
Formula:C22H19ClN2O2Atoms:27
Molecular Weight:378.851Rotatable Bonds:8
H-bond Acceptors:4H-bond Donors:2
logP:4.7574
Targets:
Synonyms:
CHEBI:590802
CHEMBL476763