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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	CHEMBL3093226
Molecular formula	C21H27N5O3
IUPAC name	1,3-diethyl-9-[2-(3-methoxyphenyl)ethyl]-7,8-dihydro-6H-purino[7,8-a]pyrimidine-2,4-dione
Molecular weight	397.479
Hydrogen bond acceptor	5
Hydrogen bond donor	0
XlogP	2.7
Synonyms	N/A
Inchi Key	AEBWPOSDBZMZEE-UHFFFAOYSA-N
Inchi ID	InChI=1S/C21H27N5O3/c1-4-24-18-17(19(27)25(5-2)21(24)28)26-12-7-11-23(20(26)22-18)13-10-15-8-6-9-16(14-15)29-3/h6,8-9,14H,4-5,7,10-13H2,1-3H3
PubChem CID	72698084
ChEMBL	CHEMBL3093226
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
3323	Adenosine receptor A1	P25099	Adora1	Rattus norvegicus (Rat)	326
3322	Adenosine receptor A2a	P30543	Adora2a	Rattus norvegicus (Rat)	410
3324	Adenosine receptor A2b	P29275	ADORA2B	Homo sapiens (Human)	332
441842	Adenosine receptor A3	P0DMS8	ADORA3	Homo sapiens (Human)	318

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