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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-(3-Cyclopentyl-1-propynyl)adenosine
Molecular formula	C18H23N5O4
IUPAC name	(2R,3R,4S,5R)-2-[6-amino-2-(3-cyclopentylprop-1-ynyl)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol
Molecular weight	373.413
Hydrogen bond acceptor	8
Hydrogen bond donor	4
XlogP	1.8
Synonyms	2-(3-Cyclopentyl-1-propyn-1-yl)adenosine AKOS030575571 AC1L30TS CHEMBL2113499 (2R,3R,4S,5R)-2-[6-amino-2-(3-cyclopentylprop-1-ynyl)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol Adenosine, 2-(3-cyclopentyl-1-propynyl)- DTXSID90161694 BDBM50453213 ACTXLGWFGGOOKX-XKLVTHTNSA-N Cpp-adenosine 141345-10-0 Adenosine,2-(3-cyclopentyl-1-propynyl)- (9CI) SCHEMBL5734296 adenosine, 2-(3-cyclopentyl-1-propyn-1-yl)- CTK4C2591 [ Show all ]
Inchi Key	ACTXLGWFGGOOKX-XKLVTHTNSA-N
Inchi ID	InChI=1S/C18H23N5O4/c19-16-13-17(22-12(21-16)7-3-6-10-4-1-2-5-10)23(9-20-13)18-15(26)14(25)11(8-24)27-18/h9-11,14-15,18,24-26H,1-2,4-6,8H2,(H2,19,21,22)/t11-,14-,15-,18-/m1/s1
PubChem CID	132348
ChEMBL	CHEMBL2113499
IUPHAR	N/A
BindingDB	50453213
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
1930	Adenosine receptor A1	P25099	Adora1	Rattus norvegicus (Rat)	326
1931	Adenosine receptor A2a	P30543	Adora2a	Rattus norvegicus (Rat)	410

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