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Name:CHEMBL493510
PubChem ID:44573123
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H11FN4/c20-14-5-3-12(4-6-14)17-18(13-2-1-9-22-11-13)24-16-8-7-15(10-21)23-19(16)17/h1-9,11,24H
SMILES:N#Cc1ccc2c(n1)c(c1ccc(cc1)F)c([nH]2)c1cccnc1

Properties:
Formula:C19H11FN4Atoms:24
Molecular Weight:314.316Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:1
logP:4.30268
Targets:
NameUniprot IDSourceReferencesInteraction
Hepatocyte growth factor receptorMET_HUMANBindingDB-shows
Synonyms:
CHEBI:577561
CHEMBL493510