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

Drug Details

add
Name:CHEMBL584423
PubChem ID:46224689
Pathway:Show KEGG pathways
InChI:InChI=1S/C11H10N6/c12-11-13-4-3-10(16-11)15-8-1-2-9-7(5-8)6-14-17-9/h1-6H,(H,14,17)(H3,12,13,15,16)
SMILES:Nc1nccc(n1)Nc1ccc2c(c1)cn[nH]2

Properties:
Formula:C11H10N6Atoms:17
Molecular Weight:226.237Rotatable Bonds:2
H-bond Acceptors:4H-bond Donors:3
logP:2.3329
Targets:
NameUniprot IDSourceReferencesInteraction
MAP kinase-activated protein kinase 2MAPK2_HUMANBindingDB-shows
Synonyms:
CHEBI:690214
CHEMBL584423