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Name:CHEMBL512616
PubChem ID:44581295
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H20F3N5/c1-27-7-9-28(10-8-27)18-13-24-16-11-14(20(21,22)23)12-17(19(16)26-18)25-15-5-3-2-4-6-15/h2-6,11-13,25H,7-10H2,1H3
SMILES:CN1CCN(CC1)c1cnc2c(n1)c(Nc1ccccc1)cc(c2)C(F)(F)F

Properties:
Formula:C20H20F3N5Atoms:28
Molecular Weight:387.402Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:1
logP:4.2199
Targets:
NameUniprot IDSourceReferencesInteraction
Hepatocyte growth factor receptorMET_HUMANBindingDB-shows
Synonyms:
CHEBI:595516
CHEMBL512616