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Name:CHEMBL124461
PubChem ID:9996461
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H9F3N2O/c19-18(20,21)14-8-4-3-7-12(14)15-9-13-16(23-22-15)10-5-1-2-6-11(10)17(13)24/h1-9H
SMILES:O=C1c2cc(nnc2c2c1cccc2)c1ccccc1C(F)(F)F

Properties:
Formula:C18H9F3N2OAtoms:24
Molecular Weight:326.272Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:0
logP:4.3738
Targets:
Synonyms:
CHEBI:307284
CHEMBL124461
CID 9996461
CID9996461