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Name:Pyrrolo-pyrimidone, 13
PubChem ID:16119297
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H22N4O/c1-2-3-9-21-26-22-19(23(28)27-21)15-20(25-22)17-12-13-24-18(14-17)11-10-16-7-5-4-6-8-16/h4-8,10-15H,2-3,9H2,1H3,(H2,25,26,27,28)/b11-10+
SMILES:CCCCc1nc(=O)c2c([nH]1)[nH]c(c2)c1ccnc(c1)/C=C/c1ccccc1

Properties:
Formula:C23H22N4OAtoms:28
Molecular Weight:370.447Rotatable Bonds:6
H-bond Acceptors:3H-bond Donors:2
logP:4.8262
Targets:
NameUniprot IDSourceReferencesInteraction
MAP kinase-activated protein kinase 2MAPK2_HUMANBindingDB-shows
Synonyms:
CHEMBL462372
Pyrrolo-pyrimidone, 13