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Name:Pyrrolo-pyrimidone, 8
PubChem ID:16042899
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H14N4O/c24-19-16-11-17(23-18(16)21-12-22-19)14-8-9-20-15(10-14)7-6-13-4-2-1-3-5-13/h1-12H,(H2,21,22,23,24)/b7-6+
SMILES:O=c1nc[nH]c2c1cc([nH]2)c1ccnc(c1)/C=C/c1ccccc1

Properties:
Formula:C19H14N4OAtoms:24
Molecular Weight:314.341Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:2
logP:3.4836
Targets:
NameUniprot IDSourceReferencesInteraction
MAP kinase-activated protein kinase 2MAPK2_HUMANBindingDB-shows
Synonyms:
CHEMBL507348
Pyrrolo-pyrimidone, 8