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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	CHEMBL11146
Molecular formula	C14H12N4O4
IUPAC name	2-(1,3-dimethyl-2,6-dioxo-7H-purin-8-yl)benzoic acid
Molecular weight	300.274
Hydrogen bond acceptor	5
Hydrogen bond donor	2
XlogP	2.0
Synonyms	2-(1,3-Dimethyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-yl)-benzoic acid BDBM50020850 SCHEMBL516485 2-[(1,3-Dimethyl-2,6-dioxo-1,3,6,7-tetrahydro-2H-purine)-8-yl]benzoic acid
Inchi Key	BBISNWCHHLHHHN-UHFFFAOYSA-N
Inchi ID	InChI=1S/C14H12N4O4/c1-17-11-9(12(19)18(2)14(17)22)15-10(16-11)7-5-3-4-6-8(7)13(20)21/h3-6H,1-2H3,(H,15,16)(H,20,21)
PubChem CID	13525063
ChEMBL	CHEMBL11146
IUPHAR	N/A
BindingDB	50020850
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
19528	Adenosine receptor A1	P28190	ADORA1	Bos taurus (Bovine)	326
19529	Adenosine receptor A1	P25099	Adora1	Rattus norvegicus (Rat)	326
19530	Adenosine receptor A2a	P46616	ADORA2A	Cavia porcellus (Guinea pig)	409
19531	Adenosine receptor A2b	P29275	ADORA2B	Homo sapiens (Human)	332

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