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Name:CHEMBL462711
PubChem ID:44581208
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H20F3N5O/c1-28-5-7-29(8-6-28)18-12-26-17-11-15(21(22,23)24)10-16(19(17)27-18)13-3-2-4-14(9-13)20(25)30/h2-4,9-12H,5-8H2,1H3,(H2,25,30)
SMILES:CN1CCN(CC1)c1cnc2c(n1)c(cc(c2)C(F)(F)F)c1cccc(c1)C(=O)N

Properties:
Formula:C21H20F3N5OAtoms:30
Molecular Weight:415.412Rotatable Bonds:4
H-bond Acceptors:6H-bond Donors:1
logP:3.8695
Targets:
NameUniprot IDSourceReferencesInteraction
Hepatocyte growth factor receptorMET_HUMANBindingDB-shows
Synonyms:
CHEBI:595325
CHEMBL462711