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Name:Pyrrolo-pyrimidone, 9
PubChem ID:16119201
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H13FN4O/c20-14-4-1-12(2-5-14)3-6-15-9-13(7-8-21-15)17-10-16-18(24-17)22-11-23-19(16)25/h1-11H,(H2,22,23,24,25)/b6-3+
SMILES:Fc1ccc(cc1)/C=C/c1nccc(c1)c1[nH]c2c(c1)c(=O)nc[nH]2

Properties:
Formula:C19H13FN4OAtoms:25
Molecular Weight:332.331Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:2
logP:3.6227
Targets:
NameUniprot IDSourceReferencesInteraction
MAP kinase-activated protein kinase 2MAPK2_HUMANBindingDB-shows
Synonyms:
CHEMBL516504
Pyrrolo-pyrimidone, 9