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Name:CHEMBL516328
PubChem ID:44581243
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H20F3N5/c1-29-6-8-30(9-7-29)20-13-27-19-12-16(22(23,24)25)11-17(21(19)28-20)15-3-2-14-4-5-26-18(14)10-15/h2-5,10-13,26H,6-9H2,1H3
SMILES:CN1CCN(CC1)c1cnc2c(n1)c(cc(c2)C(F)(F)F)c1ccc2c(c1)[nH]cc2

Properties:
Formula:C22H20F3N5Atoms:30
Molecular Weight:411.423Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:1
logP:4.5516
Targets:
NameUniprot IDSourceReferencesInteraction
Hepatocyte growth factor receptorMET_HUMANBindingDB-shows
Synonyms:
CHEBI:595393
CHEMBL516328