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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	n-cyclopentyl-9-pentofuranosyl-9h-purin-6-amine
Molecular formula	C15H21N5O4
IUPAC name	2-[6-(cyclopentylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol
Molecular weight	335.364
Hydrogen bond acceptor	8
Hydrogen bond donor	4
XlogP	0.9
Synonyms	2-[6-(cyclopentylamino)purin-9-yl]-5-(hydroxymethyl)tetrahydrofuran-3,4-diol HMS2232A05 SMR000326816 AN-17018 HMS3374C03 CHEMBL439718 AC1L1I34 HMS3268A06 UK-80882 BRD-A85234536-001-04-5 L001289 2-[6-(cyclopentylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol CTK8I6720 SCHEMBL472508 AC1Q4Y39 HMS3371J09 CHEBI:91927 MLS000859957 [ Show all ]
Inchi Key	SQMWSBKSHWARHU-UHFFFAOYSA-N
Inchi ID	InChI=1S/C15H21N5O4/c21-5-9-11(22)12(23)15(24-9)20-7-18-10-13(16-6-17-14(10)20)19-8-3-1-2-4-8/h6-9,11-12,15,21-23H,1-5H2,(H,16,17,19)
PubChem CID	4402
ChEMBL	N/A
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
320781	Adenosine receptor A1	P34970	ADORA1	Oryctolagus cuniculus (Rabbit)	328
320782	Adenosine receptor A1	P30542	ADORA1	Homo sapiens (Human)	326
320784	Adenosine receptor A2a	P29274	ADORA2A	Homo sapiens (Human)	412
320783	Adenosine receptor A2b	P29275	ADORA2B	Homo sapiens (Human)	332
320780	Adenosine receptor A3	O02667	ADORA3	Oryctolagus cuniculus (Rabbit)	319
320785	Adenosine receptor A3	P0DMS8	ADORA3	Homo sapiens (Human)	318

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