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Name:Pyrrolo-pyrimidone, 15
PubChem ID:16119158
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H21N5O3/c30-23-20-14-21(28-22(20)26-15-27-23)18-7-8-25-19(13-18)6-3-16-1-4-17(5-2-16)24(31)29-9-11-32-12-10-29/h1-8,13-15H,9-12H2,(H2,26,27,28,30)/b6-3+
SMILES:O=C(c1ccc(cc1)/C=C/c1nccc(c1)c1[nH]c2c(c1)c(=O)nc[nH]2)N1CCOCC1

Properties:
Formula:C24H21N5O3Atoms:32
Molecular Weight:427.455Rotatable Bonds:5
H-bond Acceptors:6H-bond Donors:2
logP:2.8939
Targets:
NameUniprot IDSourceReferencesInteraction
MAP kinase-activated protein kinase 2MAPK2_HUMANBindingDB-shows
Synonyms:
CHEMBL516802
Pyrrolo-pyrimidone, 15