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Name:CHEMBL493511
PubChem ID:44573174
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H10ClFN4/c20-13-7-12(8-14(21)9-13)17-18(11-3-5-23-6-4-11)25-16-2-1-15(10-22)24-19(16)17/h1-9,25H
SMILES:N#Cc1ccc2c(n1)c(c1cc(F)cc(c1)Cl)c([nH]2)c1ccncc1

Properties:
Formula:C19H10ClFN4Atoms:25
Molecular Weight:348.761Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:1
logP:4.95608
Targets:
NameUniprot IDSourceReferencesInteraction
Hepatocyte growth factor receptorMET_HUMANBindingDB-shows
Synonyms:
CHEBI:577628
CHEMBL493511