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Name:CHEMBL221164
PubChem ID:16115350
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H13FN2O/c21-15-7-5-13(6-8-15)18-16-3-1-2-4-17(16)23-20(24)19(18)14-9-11-22-12-10-14/h1-12H,(H,23,24)
SMILES:Fc1ccc(cc1)c1c(c2ccncc2)c(=O)[nH]c2c1cccc2

Properties:
Formula:C20H13FN2OAtoms:24
Molecular Weight:316.328Rotatable Bonds:2
H-bond Acceptors:2H-bond Donors:1
logP:4.3962
Targets:
Synonyms:
CHEBI:470215
CHEMBL221164