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Name:CHEMBL511592
PubChem ID:44581292
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H19F3N6O/c1-29-4-6-30(7-5-29)18-11-25-17-10-13(21(22,23)24)9-14(19(17)28-18)12-2-3-15-16(8-12)27-20(31)26-15/h2-3,8-11H,4-7H2,1H3,(H2,26,27,31)
SMILES:CN1CCN(CC1)c1cnc2c(n1)c(cc(c2)C(F)(F)F)c1ccc2c(c1)[nH]c(=O)[nH]2

Properties:
Formula:C21H19F3N6OAtoms:31
Molecular Weight:428.41Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:2
logP:3.2399
Targets:
NameUniprot IDSourceReferencesInteraction
Hepatocyte growth factor receptorMET_HUMANBindingDB-shows
Synonyms:
CHEBI:595513
CHEMBL511592