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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	CHEMBL286785
Molecular formula	C11H12N4O2
IUPAC name	1,3-bis(prop-2-enyl)-7H-purine-2,6-dione
Molecular weight	232.243
Hydrogen bond acceptor	3
Hydrogen bond donor	1
XlogP	1.3
Synonyms	1H-Purine-2,6-dione, 3,9-dihydro-1,3-di-2-propen-1-yl- BDBM50022725 1,3-Diallyl-7H-purine-2,6(1H,3H)-dione D07HNM 31542-64-0 1.3-Diallylxanthin SCHEMBL516503 1,3-Diallyl-3,7-dihydro-purine-2,6-dione [ Show all ]
Inchi Key	NUZFZZOVBJUJQN-UHFFFAOYSA-N
Inchi ID	InChI=1S/C11H12N4O2/c1-3-5-14-9-8(12-7-13-9)10(16)15(6-4-2)11(14)17/h3-4,7H,1-2,5-6H2,(H,12,13)
PubChem CID	22995178
ChEMBL	CHEMBL286785
IUPHAR	N/A
BindingDB	50022725
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
232802	Adenosine receptor A1	P25099	Adora1	Rattus norvegicus (Rat)	326
232800	Adenosine receptor A2a	P46616	ADORA2A	Cavia porcellus (Guinea pig)	409
232801	Adenosine receptor A2b	P29275	ADORA2B	Homo sapiens (Human)	332

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