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Name:CHEMBL493321
PubChem ID:44573180
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H11ClFN5/c20-13-7-10(1-4-14(13)21)17-18(11-2-6-16(23)24-9-11)26-15-5-3-12(8-22)25-19(15)17/h1-7,9,26H,(H2,23,24)
SMILES:N#Cc1ccc2c(n1)c(c1ccc(c(c1)Cl)F)c([nH]2)c1ccc(nc1)N

Properties:
Formula:C19H11ClFN5Atoms:26
Molecular Weight:363.776Rotatable Bonds:2
H-bond Acceptors:4H-bond Donors:2
logP:5.11948
Targets:
NameUniprot IDSourceReferencesInteraction
Hepatocyte growth factor receptorMET_HUMANBindingDB-shows
Synonyms:
CHEBI:577634
CHEMBL493321