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Name:Pyrrolo-pyrimidone, 11
PubChem ID:16119155
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H13F3N4O/c21-20(22,23)19-26-17-15(18(28)27-19)11-16(25-17)13-8-9-24-14(10-13)7-6-12-4-2-1-3-5-12/h1-11H,(H2,25,26,27,28)/b7-6+
SMILES:O=c1nc([nH]c2c1cc([nH]2)c1ccnc(c1)/C=C/c1ccccc1)C(F)(F)F

Properties:
Formula:C20H13F3N4OAtoms:28
Molecular Weight:382.339Rotatable Bonds:4
H-bond Acceptors:3H-bond Donors:2
logP:4.5024
Targets:
NameUniprot IDSourceReferencesInteraction
MAP kinase-activated protein kinase 2MAPK2_HUMANBindingDB-shows
Synonyms:
CHEMBL462371
Pyrrolo-pyrimidone, 11