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Name:CHEMBL521645
PubChem ID:44573122
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H10ClFN4/c20-16-9-12(7-8-23-16)18-17(11-1-3-13(21)4-2-11)19-15(25-18)6-5-14(10-22)24-19/h1-9,25H
SMILES:N#Cc1ccc2c(n1)c(c1ccc(cc1)F)c([nH]2)c1ccnc(c1)Cl

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:577560
CHEMBL521645