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Name:Pyrrolo-pyrimidone, 14
PubChem ID:16119298
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H20N4O/c31-26-22-17-23(28-25(22)29-24(30-26)15-19-9-5-2-6-10-19)20-13-14-27-21(16-20)12-11-18-7-3-1-4-8-18/h1-14,16-17H,15H2,(H2,28,29,30,31)/b12-11+
SMILES:O=c1nc(Cc2ccccc2)[nH]c2c1cc([nH]2)c1ccnc(c1)/C=C/c1ccccc1

Properties:
Formula:C26H20N4OAtoms:31
Molecular Weight:404.463Rotatable Bonds:5
H-bond Acceptors:3H-bond Donors:2
logP:5.0744
Targets:
NameUniprot IDSourceReferencesInteraction
MAP kinase-activated protein kinase 2MAPK2_HUMANBindingDB-shows
Synonyms:
CHEMBL460091
Pyrrolo-pyrimidone, 14