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Name:CHEMBL589626
PubChem ID:46224690
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H12N6S/c16-15-17-5-3-13(19-15)18-10-1-2-12-11(7-10)14(21-20-12)9-4-6-22-8-9/h1-8H,(H,20,21)(H3,16,17,18,19)
SMILES:Nc1nccc(n1)Nc1ccc2c(c1)c(n[nH]2)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:690215
CHEMBL589626