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Name:Pyrrolo-pyrimidone, 10
PubChem ID:16119154
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H15N5O/c20-19-23-17-15(18(25)24-19)11-16(22-17)13-8-9-21-14(10-13)7-6-12-4-2-1-3-5-12/h1-11H,(H4,20,22,23,24,25)/b7-6+
SMILES:Nc1nc(=O)c2c([nH]1)[nH]c(c2)c1ccnc(c1)/C=C/c1ccccc1

Properties:
Formula:C19H15N5OAtoms:25
Molecular Weight:329.355Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:3
logP:3.647
Targets:
NameUniprot IDSourceReferencesInteraction
MAP kinase-activated protein kinase 2MAPK2_HUMANBindingDB-shows
Synonyms:
CHEMBL518824
Pyrrolo-pyrimidone, 10