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Name:CHEMBL518287
PubChem ID:24900235
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H18ClFN2O2/c23-18-8-4-7-17(13-18)21(15-5-2-1-3-6-15)26-20(27)14-25-22(28)16-9-11-19(24)12-10-16/h1-13,21H,14H2,(H,25,28)(H,26,27)
SMILES:Fc1ccc(cc1)C(=O)NCC(=O)NC(c1cccc(c1)Cl)c1ccccc1

Properties:
Formula:C22H18ClFN2O2Atoms:28
Molecular Weight:396.842Rotatable Bonds:8
H-bond Acceptors:4H-bond Donors:2
logP:4.8965
Targets:
Synonyms:
CHEBI:591217
CHEMBL518287