Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:Pyrrolo-pyrimidone, 6
PubChem ID:16119200
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H21N5O2/c28-22-18-12-20(26-21(18)24-14-25-22)17-5-6-23-19(11-17)16-3-1-15(2-4-16)13-27-7-9-29-10-8-27/h1-6,11-12,14H,7-10,13H2,(H2,24,25,26,28)
SMILES:O=c1nc[nH]c2c1cc([nH]2)c1ccnc(c1)c1ccc(cc1)CN1CCOCC1

Properties:
Formula:C22H21N5O2Atoms:29
Molecular Weight:387.434Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:2
logP:2.7503
Targets:
NameUniprot IDSourceReferencesInteraction
MAP kinase-activated protein kinase 2MAPK2_HUMANBindingDB-shows
Synonyms:
CHEMBL452086
Pyrrolo-pyrimidone, 6