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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	CHEMBL608026
Molecular formula	C13H18N4O7
IUPAC name	7-[(3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-8-methoxy-1,3-dimethylpurine-2,6-dione
Molecular weight	342.308
Hydrogen bond acceptor	8
Hydrogen bond donor	3
XlogP	-1.7
Synonyms	BDBM50368919
Inchi Key	BSVUMWYISNZPDL-YNJARDAQSA-N
Inchi ID	InChI=1S/C13H18N4O7/c1-15-9-6(10(21)16(2)13(15)22)17(12(14-9)23-3)11-8(20)7(19)5(4-18)24-11/h5,7-8,11,18-20H,4H2,1-3H3/t5-,7-,8-,11?/m1/s1
PubChem CID	46875695
ChEMBL	CHEMBL608026
IUPHAR	N/A
BindingDB	50368919
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
32045	Adenosine receptor A1	P25099	Adora1	Rattus norvegicus (Rat)	326
32047	Adenosine receptor A2a	P30543	Adora2a	Rattus norvegicus (Rat)	410
32046	Adenosine receptor A3	P28647	Adora3	Rattus norvegicus (Rat)	320

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