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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	CHEMBL38304
Molecular formula	C28H32N6O4
IUPAC name	8-[4-[2-(4-benzylpiperazin-1-yl)-2-oxoethoxy]phenyl]-1-butyl-3,7-dihydropurine-2,6-dione
Molecular weight	516.602
Hydrogen bond acceptor	6
Hydrogen bond donor	2
XlogP	3.2
Synonyms	BDBM50110992 LS-192550 8-{4-[2-(4-Benzyl-piperazin-1-yl)-2-oxo-ethoxy]-phenyl}-1-butyl-3,7-dihydro-purine-2,6-dione
Inchi Key	AARZBDDJPFYPSG-UHFFFAOYSA-N
Inchi ID	InChI=1S/C28H32N6O4/c1-2-3-13-34-27(36)24-26(31-28(34)37)30-25(29-24)21-9-11-22(12-10-21)38-19-23(35)33-16-14-32(15-17-33)18-20-7-5-4-6-8-20/h4-12H,2-3,13-19H2,1H3,(H,29,30)(H,31,37)
PubChem CID	10075248
ChEMBL	CHEMBL38304
IUPHAR	N/A
BindingDB	50110992
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand is heavier than 500 daltons.

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
476	Adenosine receptor A1	P30542	ADORA1	Homo sapiens (Human)	326
479	Adenosine receptor A1	P25099	Adora1	Rattus norvegicus (Rat)	326
475	Adenosine receptor A2a	P30543	Adora2a	Rattus norvegicus (Rat)	410
478	Adenosine receptor A2a	P29274	ADORA2A	Homo sapiens (Human)	412
477	Adenosine receptor A2b	P29275	ADORA2B	Homo sapiens (Human)	332
480	Adenosine receptor A3	P0DMS8	ADORA3	Homo sapiens (Human)	318

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