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Name:CHEMBL467574
PubChem ID:44581294
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H22F3N5O/c1-29-5-7-31(8-6-29)20-13-27-18-12-16(23(24,25)26)11-17(22(18)28-20)14-3-4-19-15(9-14)10-21(32)30(19)2/h3-4,9,11-13H,5-8,10H2,1-2H3
SMILES:CN1CCN(CC1)c1cnc2c(n1)c(cc(c2)C(F)(F)F)c1ccc2c(c1)CC(=O)N2C

Properties:
Formula:C23H22F3N5OAtoms:32
Molecular Weight:441.449Rotatable Bonds:3
H-bond Acceptors:6H-bond Donors:0
logP:3.6542
Targets:
NameUniprot IDSourceReferencesInteraction
Hepatocyte growth factor receptorMET_HUMANBindingDB-shows
Synonyms:
CHEBI:595515
CHEMBL467574