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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	CHEMBL76482
Molecular formula	C19H22N4O5
IUPAC name	3-propyl-8-[(E)-2-(3,4,5-trimethoxyphenyl)ethenyl]-7H-purine-2,6-dione
Molecular weight	386.408
Hydrogen bond acceptor	6
Hydrogen bond donor	2
XlogP	2.5
Synonyms	3-Propyl-8-[(E)-3,4,5-trimethoxystyryl]xanthine BDBM50006699 SCHEMBL8371488 3-Propyl-8-[2-(3,4,5-trimethoxy-phenyl)-vinyl]-3,7-dihydro-purine-2,6-dione 3-Propyl-8-[(E)-2-(3,4,5-trimethoxyphenyl)ethenyl]xanthine ALBSDLFXZHITIK-VOTSOKGWSA-N [ Show all ]
Inchi Key	ALBSDLFXZHITIK-VOTSOKGWSA-N
Inchi ID	InChI=1S/C19H22N4O5/c1-5-8-23-17-15(18(24)22-19(23)25)20-14(21-17)7-6-11-9-12(26-2)16(28-4)13(10-11)27-3/h6-7,9-10H,5,8H2,1-4H3,(H,20,21)(H,22,24,25)/b7-6+
PubChem CID	15170864
ChEMBL	CHEMBL76482
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
8105	Adenosine receptor A1	P47745	ADORA1	Cavia porcellus (Guinea pig)	326

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