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Name:CHEMBL492706
PubChem ID:44573179
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H10ClFN6/c19-12-5-9(1-3-13(12)20)15-16(10-7-23-18(22)24-8-10)26-14-4-2-11(6-21)25-17(14)15/h1-5,7-8,26H,(H2,22,23,24)
SMILES:N#Cc1ccc2c(n1)c(c1ccc(c(c1)Cl)F)c([nH]2)c1cnc(nc1)N

Properties:
Formula:C18H10ClFN6Atoms:26
Molecular Weight:364.764Rotatable Bonds:2
H-bond Acceptors:5H-bond Donors:2
logP:4.51448
Targets:
NameUniprot IDSourceReferencesInteraction
Hepatocyte growth factor receptorMET_HUMANBindingDB-shows
Synonyms:
CHEBI:577633
CHEMBL492706