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

Drug Details

add
Name:CHEMBL600081
PubChem ID:46224695
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H14N6S/c20-19-21-8-7-17(23-19)22-12-5-6-14-13(10-12)18(25-24-14)16-9-11-3-1-2-4-15(11)26-16/h1-10H,(H,24,25)(H3,20,21,22,23)
SMILES:Nc1nccc(n1)Nc1ccc2c(c1)c(n[nH]2)c1cc2c(s1)cccc2

Properties:
Formula:C19H14N6SAtoms:26
Molecular Weight:358.42Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:3
logP:5.2146
Targets:
NameUniprot IDSourceReferencesInteraction
MAP kinase-activated protein kinase 2MAPK2_HUMANBindingDB-shows
Synonyms:
CHEBI:690221
CHEMBL600081