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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	CHEMBL26176
Molecular formula	C13H20N4O2
IUPAC name	1-methyl-3-(2-methylpropyl)-7-propylpurine-2,6-dione
Molecular weight	264.329
Hydrogen bond acceptor	3
Hydrogen bond donor	0
XlogP	1.7
Synonyms	7-Propyl-3-isobutyl-1-methylxanthine 3-Isobutyl-1-methyl-7-propyl-3,7-dihydro-purine-2,6-dione BDBM50025570
Inchi Key	SZLYPGBFIMGETQ-UHFFFAOYSA-N
Inchi ID	InChI=1S/C13H20N4O2/c1-5-6-16-8-14-11-10(16)12(18)15(4)13(19)17(11)7-9(2)3/h8-9H,5-7H2,1-4H3
PubChem CID	44459940
ChEMBL	CHEMBL26176
IUPHAR	N/A
BindingDB	50025570
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
327025	Adenosine receptor A1	P25099	Adora1	Rattus norvegicus (Rat)	326
327026	Adenosine receptor A2a	P46616	ADORA2A	Cavia porcellus (Guinea pig)	409

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