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Name:CHEMBL514681
PubChem ID:44578914
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H23ClN2O2/c25-21-14-12-20(13-15-21)24(19-9-5-2-6-10-19)27-23(29)17-26-22(28)16-11-18-7-3-1-4-8-18/h1-10,12-15,24H,11,16-17H2,(H,26,28)(H,27,29)
SMILES:O=C(CCc1ccccc1)NCC(=O)NC(c1ccc(cc1)Cl)c1ccccc1

Properties:
Formula:C24H23ClN2O2Atoms:29
Molecular Weight:406.905Rotatable Bonds:10
H-bond Acceptors:4H-bond Donors:2
logP:5.0764
Targets:
Synonyms:
CHEBI:590734
CHEMBL514681