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Name:CHEMBL456722
PubChem ID:44581674
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H14F3N3/c1-23(2)15-10-21-14-9-12(17(18,19)20)8-13(16(14)22-15)11-6-4-3-5-7-11/h3-10H,1-2H3
SMILES:CN(c1cnc2c(n1)c(cc(c2)C(F)(F)F)c1ccccc1)C

Properties:
Formula:C17H14F3N3Atoms:23
Molecular Weight:317.308Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:0
logP:4.3816
Targets:
NameUniprot IDSourceReferencesInteraction
Hepatocyte growth factor receptorMET_HUMANBindingDB-shows
Synonyms:
CHEBI:596208
CHEMBL456722