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Name:CHEMBL514209
PubChem ID:44579190
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H23ClN2O2/c22-18-12-10-16(11-13-18)20(15-6-2-1-3-7-15)24-19(25)14-23-21(26)17-8-4-5-9-17/h1-3,6-7,10-13,17,20H,4-5,8-9,14H2,(H,23,26)(H,24,25)
SMILES:Clc1ccc(cc1)C(c1ccccc1)NC(=O)CNC(=O)C1CCCC1

Properties:
Formula:C21H23ClN2O2Atoms:26
Molecular Weight:370.873Rotatable Bonds:8
H-bond Acceptors:4H-bond Donors:2
logP:4.6338
Targets:
Synonyms:
CHEBI:591149
CHEMBL514209