Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL590834
PubChem ID:46224682
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H16N6/c22-21-23-10-9-19(25-21)24-16-7-8-18-17(12-16)20(27-26-18)15-6-5-13-3-1-2-4-14(13)11-15/h1-12H,(H,26,27)(H3,22,23,24,25)
SMILES:Nc1nccc(n1)Nc1ccc2c(c1)c(n[nH]2)c1ccc2c(c1)cccc2

Properties:
Formula:C21H16N6Atoms:27
Molecular Weight:352.392Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:3
logP:5.1531
Targets:
NameUniprot IDSourceReferencesInteraction
MAP kinase-activated protein kinase 2MAPK2_HUMANBindingDB-shows
Synonyms:
CHEBI:690204
CHEMBL590834