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

Drug Details

add
Name:CHEMBL591071
PubChem ID:46224671
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H10N6/c14-13-16-6-11-12(18-13)9(5-15-11)7-1-2-10-8(3-7)4-17-19-10/h1-6,15H,(H,17,19)(H2,14,16,18)
SMILES:Nc1ncc2c(n1)c(c[nH]2)c1ccc2c(c1)cn[nH]2

Properties:
Formula:C13H10N6Atoms:19
Molecular Weight:250.259Rotatable Bonds:1
H-bond Acceptors:4H-bond Donors:3
logP:2.6646
Targets:
NameUniprot IDSourceReferencesInteraction
MAP kinase-activated protein kinase 2MAPK2_HUMANBindingDB-shows
Synonyms:
CHEBI:690191
CHEMBL591071