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Name:Pyrrolo-pyrimidone, 18
PubChem ID:16119156
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H25N5O/c1-3-29(4-2)15-18-7-5-17(6-8-18)9-10-20-13-19(11-12-25-20)22-14-21-23(28-22)26-16-27-24(21)30/h5-14,16H,3-4,15H2,1-2H3,(H2,26,27,28,30)/b10-9+
SMILES:CCN(Cc1ccc(cc1)/C=C/c1nccc(c1)c1cc2c([nH]1)[nH]cnc2=O)CC

Properties:
Formula:C24H25N5OAtoms:30
Molecular Weight:399.488Rotatable Bonds:7
H-bond Acceptors:4H-bond Donors:2
logP:4.3254
Targets:
NameUniprot IDSourceReferencesInteraction
MAP kinase-activated protein kinase 2MAPK2_HUMANBindingDB-shows
Synonyms:
CHEMBL461316
Pyrrolo-pyrimidone, 18