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

Drug Details

add
Name:CHEMBL591328
PubChem ID:46224700
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H12N6S/c16-15-17-3-1-13(20-15)19-11-5-10-7-18-21-14(10)12(6-11)9-2-4-22-8-9/h1-8H,(H,18,21)(H3,16,17,19,20)
SMILES:Nc1nccc(n1)Nc1cc2cn[nH]c2c(c1)c1cscc1

Properties:
Formula:C15H12N6SAtoms:22
Molecular Weight:308.361Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:3
logP:4.0614
Targets:
NameUniprot IDSourceReferencesInteraction
MAP kinase-activated protein kinase 2MAPK2_HUMANBindingDB-shows
Synonyms:
CHEBI:690226
CHEMBL591328