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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	CHEMBL127167
Molecular formula	C7H8N4O2
IUPAC name	1-ethyl-3,7-dihydropurine-2,6-dione
Molecular weight	180.167
Hydrogen bond acceptor	3
Hydrogen bond donor	2
XlogP	0.1
Synonyms	1-Ethyl-3,7-dihydro-purine-2,6-dione 1H-Purine-2,6-dione, 1-ethyl-3,7-dihydro- ethylxanthine BDBM50001517 1-Ethylxanthine CTK0D8111 SCHEMBL380135 1-ethyl-3,7-dihydro-1H-purine-2,6-dione 104285-81-6 DTXSID70579758 ACMC-20m72v SCHEMBL9240979 [ Show all ]
Inchi Key	KKWIVMCCCHOXGV-UHFFFAOYSA-N
Inchi ID	InChI=1S/C7H8N4O2/c1-2-11-6(12)4-5(9-3-8-4)10-7(11)13/h3H,2H2,1H3,(H,8,9)(H,10,13)
PubChem CID	15931307
ChEMBL	CHEMBL127167
IUPHAR	N/A
BindingDB	50001517
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
171585	Adenosine receptor A1	P47745	ADORA1	Cavia porcellus (Guinea pig)	326
171583	Adenosine receptor A2a	P29274	ADORA2A	Homo sapiens (Human)	412
171584	Adenosine receptor A2a	P46616	ADORA2A	Cavia porcellus (Guinea pig)	409

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