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Name:CHEMBL493313
PubChem ID:44573124
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H10FN5/c19-13-3-1-11(2-4-13)16-17(12-8-21-10-22-9-12)24-15-6-5-14(7-20)23-18(15)16/h1-6,8-10,24H
SMILES:N#Cc1ccc2c(n1)c(c1ccc(cc1)F)c([nH]2)c1cncnc1

Properties:
Formula:C18H10FN5Atoms:24
Molecular Weight:315.304Rotatable Bonds:2
H-bond Acceptors:4H-bond Donors:1
logP:3.69768
Targets:
NameUniprot IDSourceReferencesInteraction
Hepatocyte growth factor receptorMET_HUMANBindingDB-shows
Synonyms:
CHEBI:577562
CHEMBL493313