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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	CHEMBL481383
Molecular formula	C20H23N5O2
IUPAC name	4-benzyl-6-ethyl-7-methyl-2-propylpurino[7,8-a]imidazole-1,3-dione
Molecular weight	365.437
Hydrogen bond acceptor	3
Hydrogen bond donor	0
XlogP	3.6
Synonyms	BDBM50254972 1-Benzyl-8-ethyl-7-methyl-3-propyl-1H,8H-imidazo[2,1-f]-purine-2,4-dione
Inchi Key	ABHYOLCRTCYDDO-UHFFFAOYSA-N
Inchi ID	InChI=1S/C20H23N5O2/c1-4-11-23-18(26)16-17(21-19-22(5-2)14(3)12-24(16)19)25(20(23)27)13-15-9-7-6-8-10-15/h6-10,12H,4-5,11,13H2,1-3H3
PubChem CID	44570493
ChEMBL	CHEMBL481383
IUPHAR	N/A
BindingDB	50254972
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
871	Adenosine receptor A1	P30542	ADORA1	Homo sapiens (Human)	326
872	Adenosine receptor A2a	P29274	ADORA2A	Homo sapiens (Human)	412
870	Adenosine receptor A2b	P29275	ADORA2B	Homo sapiens (Human)	332
873	Adenosine receptor A3	P0DMS8	ADORA3	Homo sapiens (Human)	318

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