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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	CHEMBL28194
Molecular formula	C10H14N4O2
IUPAC name	1-ethyl-3-propyl-7H-purine-2,6-dione
Molecular weight	222.248
Hydrogen bond acceptor	3
Hydrogen bond donor	1
XlogP	1.4
Synonyms	1-Ethyl-3-propylxanthine 1H-Purine-2,6-dione, 1-ethyl-3,9-dihydro-3-propyl- BDBM50001513 1-Ethyl-3-propyl-3,7-dihydro-purine-2,6-dione SCHEMBL4623455 31542-53-7 [ Show all ]
Inchi Key	UUNPXVUWXYVOOY-UHFFFAOYSA-N
Inchi ID	InChI=1S/C10H14N4O2/c1-3-5-14-8-7(11-6-12-8)9(15)13(4-2)10(14)16/h6H,3-5H2,1-2H3,(H,11,12)
PubChem CID	15646970
ChEMBL	CHEMBL28194
IUPHAR	N/A
BindingDB	50001513
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
345971	Adenosine receptor A1	P47745	ADORA1	Cavia porcellus (Guinea pig)	326
345969	Adenosine receptor A2a	P46616	ADORA2A	Cavia porcellus (Guinea pig)	409
345970	Adenosine receptor A2a	P29274	ADORA2A	Homo sapiens (Human)	412

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