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Name:CHEMBL493314
PubChem ID:44573125
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H9ClFN5/c19-13-5-10(1-3-14(13)20)16-17(11-7-22-9-23-8-11)25-15-4-2-12(6-21)24-18(15)16/h1-5,7-9,25H
SMILES:N#Cc1ccc2c(n1)c(c1ccc(c(c1)Cl)F)c([nH]2)c1cncnc1

Properties:
Formula:C18H9ClFN5Atoms:25
Molecular Weight:349.749Rotatable Bonds:2
H-bond Acceptors:4H-bond Donors:1
logP:4.35108
Targets:
NameUniprot IDSourceReferencesInteraction
Hepatocyte growth factor receptorMET_HUMANBindingDB-shows
Synonyms:
CHEBI:577563
CHEMBL493314