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Name:Pyrrolo-pyrimidone, 17
PubChem ID:16119021
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H23N5O2/c1-28(2)11-12-30-19-7-4-16(5-8-19)3-6-18-13-17(9-10-24-18)21-14-20-22(27-21)25-15-26-23(20)29/h3-10,13-15H,11-12H2,1-2H3,(H2,25,26,27,29)/b6-3+
SMILES:CN(CCOc1ccc(cc1)/C=C/c1nccc(c1)c1[nH]c2c(c1)c(=O)nc[nH]2)C

Properties:
Formula:C23H23N5O2Atoms:30
Molecular Weight:401.461Rotatable Bonds:7
H-bond Acceptors:5H-bond Donors:2
logP:3.424
Targets:
NameUniprot IDSourceReferencesInteraction
MAP kinase-activated protein kinase 2MAPK2_HUMANBindingDB-shows
Synonyms:
CHEMBL461140
Pyrrolo-pyrimidone, 17