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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	CHEMBL3093315
Molecular formula	C17H17N5O2S
IUPAC name	1-methyl-3-prop-2-ynyl-9-(thiophen-2-ylmethyl)-7,8-dihydro-6H-purino[7,8-a]pyrimidine-2,4-dione
Molecular weight	355.416
Hydrogen bond acceptor	5
Hydrogen bond donor	0
XlogP	1.4
Synonyms	N/A
Inchi Key	AGZVWXGMVQOACX-UHFFFAOYSA-N
Inchi ID	InChI=1S/C17H17N5O2S/c1-3-7-22-15(23)13-14(19(2)17(22)24)18-16-20(8-5-9-21(13)16)11-12-6-4-10-25-12/h1,4,6,10H,5,7-9,11H2,2H3
PubChem CID	72697789
ChEMBL	CHEMBL3093315
IUPHAR	N/A
BindingDB	N/A
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
5373	Adenosine receptor A1	P25099	Adora1	Rattus norvegicus (Rat)	326
5374	Adenosine receptor A1	P30542	ADORA1	Homo sapiens (Human)	326
5371	Adenosine receptor A2a	P30543	Adora2a	Rattus norvegicus (Rat)	410
5372	Adenosine receptor A2a	P29274	ADORA2A	Homo sapiens (Human)	412
5370	Adenosine receptor A2b	P29275	ADORA2B	Homo sapiens (Human)	332
441913	Adenosine receptor A3	P0DMS8	ADORA3	Homo sapiens (Human)	318

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