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Name:CHEMBL456502
PubChem ID:44581670
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H19F3N4/c1-26-7-9-27(10-8-26)18-13-24-17-12-15(20(21,22)23)11-16(19(17)25-18)14-5-3-2-4-6-14/h2-6,11-13H,7-10H2,1H3
SMILES:CN1CCN(CC1)c1cnc2c(n1)c(cc(c2)C(F)(F)F)c1ccccc1

Properties:
Formula:C20H19F3N4Atoms:27
Molecular Weight:372.387Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:0
logP:4.0703
Targets:
NameUniprot IDSourceReferencesInteraction
Hepatocyte growth factor receptorMET_HUMANBindingDB-shows
Synonyms:
CHEBI:596204
CHEMBL456502