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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	CHEMBL131175
Molecular formula	C29H34N6O4
IUPAC name	(2R,3R,4S,5R)-2-[2-(cyclopentylamino)-6-(2,2-diphenylethylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol
Molecular weight	530.629
Hydrogen bond acceptor	9
Hydrogen bond donor	5
XlogP	4.6
Synonyms	DTXSID60658389 266688-90-8 AKOS030575427 (2R,3R,4S,5R)-2-[2-Cyclopentylamino-6-(2,2-diphenyl-ethylamino)-purin-9-yl]-5-hydroxymethyl-tetrahydro-furan-3,4-diol N-(2,2-Diphenylethyl)-2-(cyclopentylamino)adenosine BDBM50085673 CTK0I5990 2-(Cyclopentylamino)-N-(2,2-diphenylethyl)adenosine Adenosine, 2-(cyclopentylamino)-N-(2,2-diphenylethyl)- [ Show all ]
Inchi Key	BEWLOOLKMOTCKY-ZYWWQZICSA-N
Inchi ID	InChI=1S/C29H34N6O4/c36-16-22-24(37)25(38)28(39-22)35-17-31-23-26(33-29(34-27(23)35)32-20-13-7-8-14-20)30-15-21(18-9-3-1-4-10-18)19-11-5-2-6-12-19/h1-6,9-12,17,20-22,24-25,28,36-38H,7-8,13-16H2,(H2,30,32,33,34)/t22-,24-,25-,28-/m1/s1
PubChem CID	44352988
ChEMBL	CHEMBL131175
IUPHAR	N/A
BindingDB	50085673
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand is heavier than 500 daltons.

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
21989	Adenosine receptor A1	P47745	ADORA1	Cavia porcellus (Guinea pig)	326
21990	Adenosine receptor A2a	P29274	ADORA2A	Homo sapiens (Human)	412

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