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Name:Pyrrolo-pyrimidone, 16
PubChem ID:16119710
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H23N5O2/c30-24-21-14-22(28-23(21)26-16-27-24)19-7-8-25-20(13-19)6-5-17-1-3-18(4-2-17)15-29-9-11-31-12-10-29/h1-8,13-14,16H,9-12,15H2,(H2,26,27,28,30)/b6-5+
SMILES:O=c1nc[nH]c2c1cc([nH]2)c1ccnc(c1)/C=C/c1ccc(cc1)CN1CCOCC1

Properties:
Formula:C24H23N5O2Atoms:31
Molecular Weight:413.472Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:2
logP:3.2537
Targets:
NameUniprot IDSourceReferencesInteraction
MAP kinase-activated protein kinase 2MAPK2_HUMANBindingDB-shows
Synonyms:
CHEMBL461139
Pyrrolo-pyrimidone, 16