Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:Pyrrolo-pyrimidone, 3
PubChem ID:16119198
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H11FN4O/c18-12-3-1-2-10(6-12)14-7-11(4-5-19-14)15-8-13-16(22-15)20-9-21-17(13)23/h1-9H,(H2,20,21,22,23)
SMILES:Fc1cccc(c1)c1nccc(c1)c1[nH]c2c(c1)c(=O)nc[nH]2

Properties:
Formula:C17H11FN4OAtoms:23
Molecular Weight:306.294Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:2
logP:3.1193
Targets:
NameUniprot IDSourceReferencesInteraction
MAP kinase-activated protein kinase 2MAPK2_HUMANBindingDB-shows
Synonyms:
CHEMBL462579
Pyrrolo-pyrimidone, 3