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Name:Pyrrolo-pyrimidone, 4
PubChem ID:44143569
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H14N4O2/c1-24-13-4-2-11(3-5-13)15-8-12(6-7-19-15)16-9-14-17(22-16)20-10-21-18(14)23/h2-10H,1H3,(H2,20,21,22,23)
SMILES:COc1ccc(cc1)c1nccc(c1)c1[nH]c2c(c1)c(=O)nc[nH]2

Properties:
Formula:C18H14N4O2Atoms:24
Molecular Weight:318.329Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:2
logP:2.9888
Targets:
NameUniprot IDSourceReferencesInteraction
MAP kinase-activated protein kinase 2MAPK2_HUMANBindingDB-shows
Synonyms:
CHEMBL455396
Pyrrolo-pyrimidone, 4