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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	1H-Purine-2,6-dione, 3,7-dihydro-1-methyl-3,7-dipropyl-
Molecular formula	C12H18N4O2
IUPAC name	1-methyl-3,7-dipropylpurine-2,6-dione
Molecular weight	250.302
Hydrogen bond acceptor	3
Hydrogen bond donor	0
XlogP	1.3
Synonyms	ACMC-20mprl CHEMBL282310 XT-75 BDBM50001499 1-Methyl-3,7-dipropyl-3,7-dihydro-purine-2,6-dione CTK0C3342 121875-96-5 DTXSID30438973 [ Show all ]
Inchi Key	HERBEZMVPIUPHT-UHFFFAOYSA-N
Inchi ID	InChI=1S/C12H18N4O2/c1-4-6-15-8-13-10-9(15)11(17)14(3)12(18)16(10)7-5-2/h8H,4-7H2,1-3H3
PubChem CID	10377425
ChEMBL	CHEMBL282310
IUPHAR	N/A
BindingDB	50001499
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand satisfies Lipinski's rule of five.

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
113031	Adenosine receptor A1	P47745	ADORA1	Cavia porcellus (Guinea pig)	326
113030	Adenosine receptor A2a	P46616	ADORA2A	Cavia porcellus (Guinea pig)	409
113032	Adenosine receptor A2a	P29274	ADORA2A	Homo sapiens (Human)	412

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