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Name:CHEMBL462914
PubChem ID:44581209
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H19F3N4O/c1-26-6-8-27(9-7-26)18-12-24-17-11-14(20(21,22)23)10-16(19(17)25-18)13-2-4-15(28)5-3-13/h2-5,10-12,24H,6-9H2,1H3
SMILES:CN1CCN(CC1)c1c[nH]c2c(n1)/c(=C/1\C=CC(=O)C=C1)/cc(c2)C(F)(F)F

Properties:
Formula:C20H19F3N4OAtoms:28
Molecular Weight:388.386Rotatable Bonds:2
H-bond Acceptors:4H-bond Donors:1
logP:2.4633
Targets:
NameUniprot IDSourceReferencesInteraction
Hepatocyte growth factor receptorMET_HUMANBindingDB-shows
Synonyms:
CHEBI:595327
CHEMBL462914