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Name:CHEMBL476762
PubChem ID:44578954
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H21ClN2O2/c24-20-13-11-19(12-14-20)23(18-9-5-2-6-10-18)26-22(28)16-25-21(27)15-17-7-3-1-4-8-17/h1-14,23H,15-16H2,(H,25,27)(H,26,28)
SMILES:Clc1ccc(cc1)C(c1ccccc1)NC(=O)CNC(=O)Cc1ccccc1

Properties:
Formula:C23H21ClN2O2Atoms:28
Molecular Weight:392.878Rotatable Bonds:9
H-bond Acceptors:4H-bond Donors:2
logP:4.6863
Targets:
Synonyms:
CHEBI:590801
CHEMBL476762