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GLASS

You can:

Check the ligand table for details.
Go to the GPCR list to see GPCRs with which this ligand interacts.
Go to the individual GPCR page for PubMed ID information by text mining.
Download a TSV version of all interaction data.
Go back to previous page.

Ligand

Name	CHEMBL264033
Molecular formula	C18H28N4O2
IUPAC name	8-(1-methylcyclohexyl)-1,3-dipropyl-7H-purine-2,6-dione
Molecular weight	332.448
Hydrogen bond acceptor	3
Hydrogen bond donor	1
XlogP	5.1
Synonyms	DTXSID20576575 ACMC-20mxfz 138314-04-2 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 8-(1-Methylcyclohexyl)-1,3-dipropyl-3,7-dihydro-1H-purine-2,6-dione 1,3-Dipropyl-8-(1-methylcyclohexyl)xanthine [ Show all ]
Inchi Key	CUXSMKPMZIZSFX-UHFFFAOYSA-N
Inchi ID	InChI=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 CID	15667097
ChEMBL	CHEMBL264033
IUPHAR	N/A
BindingDB	50005403
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand has a partition coefficient log P greater than 5.

Known GPCRs

You can:

Click GLASS IDs to check the association information.
Click protein names to check details of the GPCRs.
Download a TSV version of all interaction information.

GLASS ID	Name	UniProt	Gene	Species	Length
51250	Adenosine receptor A1	P47745	ADORA1	Cavia porcellus (Guinea pig)	326

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