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Name:CHEMBL524021
PubChem ID:44573235
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H11N5/c21-11-13-1-3-14(4-2-13)18-19(15-7-9-23-10-8-15)25-17-6-5-16(12-22)24-20(17)18/h1-10,25H
SMILES:N#Cc1ccc(cc1)c1c([nH]c2c1nc(C#N)cc2)c1ccncc1

Properties:
Formula:C20H11N5Atoms:25
Molecular Weight:321.335Rotatable Bonds:2
H-bond Acceptors:4H-bond Donors:1
logP:4.03526
Targets:
NameUniprot IDSourceReferencesInteraction
Hepatocyte growth factor receptorMET_HUMANBindingDB-shows
Synonyms:
CHEBI:577702
CHEMBL524021