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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	CHEMBL283908
Molecular formula	C19H22N4O2
IUPAC name	8-[(E)-2-phenylethenyl]-1,3-dipropyl-7H-purine-2,6-dione
Molecular weight	338.411
Hydrogen bond acceptor	3
Hydrogen bond donor	1
XlogP	4.6
Synonyms	1,3-Dipropyl-8-(2-phenylethenyl)xanthine SCHEMBL7396869 1,3-Dipropyl-8-[(E)-2-phenylethenyl]xanthine 1,3-Dipropyl-8-(E)-styrylxanthine AQJSRAHLXWDLEG-ZHACJKMWSA-N 1,3-Dipropyl-8-styryl-3,7-dihydro-purine-2,6-dione BDBM50006713 [ Show all ]
Inchi Key	AQJSRAHLXWDLEG-ZHACJKMWSA-N
Inchi ID	InChI=1S/C19H22N4O2/c1-3-12-22-17-16(18(24)23(13-4-2)19(22)25)20-15(21-17)11-10-14-8-6-5-7-9-14/h5-11H,3-4,12-13H2,1-2H3,(H,20,21)/b11-10+
PubChem CID	10065736
ChEMBL	CHEMBL283908
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
11832	Adenosine receptor A1	P47745	ADORA1	Cavia porcellus (Guinea pig)	326
11833	Adenosine receptor A1	P25099	Adora1	Rattus norvegicus (Rat)	326

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