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Name:CHEMBL522009
PubChem ID:44573242
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H11ClFN5/c22-15-8-11(1-3-16(15)23)18-19(13-7-12-5-6-25-21(12)26-10-13)28-17-4-2-14(9-24)27-20(17)18/h1-8,10,28H,(H,25,26)
SMILES:N#Cc1ccc2c(n1)c(c1ccc(c(c1)Cl)F)c([nH]2)c1cnc2c(c1)cc[nH]2

Properties:
Formula:C21H11ClFN5Atoms:28
Molecular Weight:387.797Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:2
logP:5.43738
Targets:
NameUniprot IDSourceReferencesInteraction
Hepatocyte growth factor receptorMET_HUMANBindingDB-shows
Synonyms:
CHEBI:577710
CHEMBL522009