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Name:CHEMBL513602
PubChem ID:44581673
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H10F3N3/c16-15(17,18)10-6-11(9-4-2-1-3-5-9)14-12(7-10)20-8-13(19)21-14/h1-8H,(H2,19,21)
SMILES:Nc1cnc2c(n1)c(cc(c2)C(F)(F)F)c1ccccc1

Properties:
Formula:C15H10F3N3Atoms:21
Molecular Weight:289.255Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:1
logP:4.479
Targets:
NameUniprot IDSourceReferencesInteraction
Hepatocyte growth factor receptorMET_HUMANBindingDB-shows
Synonyms:
CHEBI:596207
CHEMBL513602