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Name:CHEMBL521639
PubChem ID:44573175
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H10ClFN4/c20-14-9-12(1-3-15(14)21)17-18(11-5-7-23-8-6-11)25-16-4-2-13(10-22)24-19(16)17/h1-9,25H
SMILES:N#Cc1ccc2c(n1)c(c1ccc(c(c1)Cl)F)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:577629
CHEMBL521639