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Ligand

NameCHEMBL264033
Molecular formulaC18H28N4O2
IUPAC name8-(1-methylcyclohexyl)-1,3-dipropyl-7H-purine-2,6-dione
Molecular weight332.448
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP5.1
Synonyms138314-04-2
8-(1-Methyl-cyclohexyl)-1,3-dipropyl-3,7-dihydro-purine-2,6-dione
BDBM50005403
1H-Purine-2,6-dione, 3,7-dihydro-8-(1-methylcyclohexyl)-1,3-dipropyl-
CTK0F3127
[ Show all ]
Inchi KeyCUXSMKPMZIZSFX-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H28N4O2/c1-4-11-21-14-13(15(23)22(12-5-2)17(21)24)19-16(20-14)18(3)9-7-6-8-10-18/h4-12H2,1-3H3,(H,19,20)
PubChem CID15667097
ChEMBLCHEMBL264033
IUPHARN/A
BindingDB50005403
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
51250Adenosine receptor A1P47745ADORA1Cavia porcellus (Guinea pig)326

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