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Name:CHEMBL591457
PubChem ID:46232552
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H17Cl2FN2O2/c1-11(19-15(21)4-5-16(23)20(19)22)27-14-3-6-17-13(9-14)8-12(10-25-17)2-7-18(24)26/h3-6,8-11H,2,7H2,1H3,(H2,24,26)
SMILES:NC(=O)CCc1cnc2c(c1)cc(cc2)OC(c1c(Cl)ccc(c1Cl)F)C

Properties:
Formula:C20H17Cl2FN2O2Atoms:27
Molecular Weight:407.266Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:1
logP:5.9389
Targets:
Synonyms:
CHEBI:702416
CHEMBL591457