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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	2-(1-hexynyl)adenosine
Molecular formula	C16H21N5O4
IUPAC name	(2R,3R,4S,5R)-2-(6-amino-2-hex-1-ynylpurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol
Molecular weight	347.375
Hydrogen bond acceptor	8
Hydrogen bond donor	4
XlogP	1.3
Synonyms	(2R,3R,4S,5R)-2-(6-amino-2-(hex-1-ynyl)-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol CHEMBL319387 BDBM50119168 (2R,3R,4S,5R)-2-(6-Amino-2-hex-1-ynyl-purin-9-yl)-5-hydroxymethyl-tetrahydro-furan-3,4-diol CTK5G8155 adenosine, 2-(1-hexynyl)- (2R,3R,4S,5R)-2-(6-amino-2-(hex-1-ynyl)-9H-purin-9-yl)-5-(hydroxymethyl)-tetrahydrofuran-3,4-diol SCHEMBL5359016 AHJRSKVOELIMOX-RVXWVPLUSA-N [ Show all ]
Inchi Key	AHJRSKVOELIMOX-RVXWVPLUSA-N
Inchi ID	InChI=1S/C16H21N5O4/c1-2-3-4-5-6-10-19-14(17)11-15(20-10)21(8-18-11)16-13(24)12(23)9(7-22)25-16/h8-9,12-13,16,22-24H,2-4,7H2,1H3,(H2,17,19,20)/t9-,12-,13-,16-/m1/s1
PubChem CID	10020580
ChEMBL	CHEMBL319387
IUPHAR	N/A
BindingDB	50119168
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
5631	Adenosine receptor A1	P25099	Adora1	Rattus norvegicus (Rat)	326
5633	Adenosine receptor A1	P30542	ADORA1	Homo sapiens (Human)	326
5629	Adenosine receptor A2a	P30543	Adora2a	Rattus norvegicus (Rat)	410
5630	Adenosine receptor A2a	P29274	ADORA2A	Homo sapiens (Human)	412
5632	Adenosine receptor A2b	P29275	ADORA2B	Homo sapiens (Human)	332
441919	Adenosine receptor A3	P0DMS8	ADORA3	Homo sapiens (Human)	318

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