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Name:Pyrrolo-pyrimidone, 7
PubChem ID:16119303
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H21N5O2/c29-22(27-17-3-1-2-4-17)15-7-5-14(6-8-15)19-11-16(9-10-24-19)20-12-18-21(28-20)25-13-26-23(18)30/h5-13,17H,1-4H2,(H,27,29)(H2,25,26,28,30)
SMILES:O=C(c1ccc(cc1)c1nccc(c1)c1[nH]c2c(c1)c(=O)nc[nH]2)NC1CCCC1

Properties:
Formula:C23H21N5O2Atoms:30
Molecular Weight:399.445Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:3
logP:4.0435
Targets:
NameUniprot IDSourceReferencesInteraction
MAP kinase-activated protein kinase 2MAPK2_HUMANBindingDB-shows
Synonyms:
Pyrrolo-pyrimidone, 7