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Name:CHEMBL517912
PubChem ID:44581210
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H18F3N5O2/c1-26-5-7-27(8-6-26)18-12-24-17-11-14(20(21,22)23)10-16(19(17)25-18)13-3-2-4-15(9-13)28(29)30/h2-4,9-12H,5-8H2,1H3
SMILES:CN1CCN(CC1)c1cnc2c(n1)c(cc(c2)C(F)(F)F)c1cccc(c1)[N+](=O)[O-]

Properties:
Formula:C20H18F3N5O2Atoms:30
Molecular Weight:417.384Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:0
logP:4.5017
Targets:
NameUniprot IDSourceReferencesInteraction
Hepatocyte growth factor receptorMET_HUMANBindingDB-shows
Synonyms:
CHEBI:595328
CHEMBL517912