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Name:CHEMBL456720
PubChem ID:44581671
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H20F3N3/c1-26-7-9-27(10-8-26)17-13-19-18(15-5-3-2-4-6-15)11-16(21(22,23)24)12-20(19)25-14-17/h2-6,11-14H,7-10H2,1H3
SMILES:CN1CCN(CC1)c1cnc2c(c1)c(cc(c2)C(F)(F)F)c1ccccc1

Properties:
Formula:C21H20F3N3Atoms:27
Molecular Weight:371.399Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:0
logP:4.6753
Targets:
NameUniprot IDSourceReferencesInteraction
Hepatocyte growth factor receptorMET_HUMANBindingDB-shows
Synonyms:
CHEBI:596205
CHEMBL456720