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Name:CHEMBL468787
PubChem ID:44581293
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H20F3N5O/c1-29-4-6-30(7-5-29)19-12-26-18-11-15(22(23,24)25)10-16(21(18)28-19)13-2-3-17-14(8-13)9-20(31)27-17/h2-3,8,10-12H,4-7,9H2,1H3,(H,27,31)
SMILES:CN1CCN(CC1)c1cnc2c(n1)c(cc(c2)C(F)(F)F)c1ccc2c(c1)CC(=O)N2

Properties:
Formula:C22H20F3N5OAtoms:31
Molecular Weight:427.422Rotatable Bonds:3
H-bond Acceptors:6H-bond Donors:1
logP:3.7029
Targets:
NameUniprot IDSourceReferencesInteraction
Hepatocyte growth factor receptorMET_HUMANBindingDB-shows
Synonyms:
CHEBI:595514
CHEMBL468787