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Name:CHEMBL1081616
PubChem ID:46880299
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H15FN2O3/c1-23-10-15(14-7-6-12(21)9-16(14)23)18-17(19(24)22-20(18)25)11-4-3-5-13(8-11)26-2/h3-10H,1-2H3,(H,22,24,25)
SMILES:COc1cccc(c1)C1=C(C(=O)NC1=O)c1cn(c2c1ccc(c2)F)C

Properties:
Formula:C20H15FN2O3Atoms:26
Molecular Weight:350.343Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:1
logP:3.222
Targets:
Synonyms:
CHEBI:712826
CHEMBL1081616