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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	CHEMBL606495
Molecular formula	C11H14ClN5O4
IUPAC name	(3R,4R,5R)-2-(6-amino-2-chloropurin-9-yl)-5-(hydroxymethyl)-3-methyloxolane-3,4-diol
Molecular weight	315.714
Hydrogen bond acceptor	8
Hydrogen bond donor	4
XlogP	0.0
Synonyms	BDBM50369352
Inchi Key	CKNNSJGYKWRNEN-CECVVVHYSA-N
Inchi ID	InChI=1S/C11H14ClN5O4/c1-11(20)6(19)4(2-18)21-9(11)17-3-14-5-7(13)15-10(12)16-8(5)17/h3-4,6,9,18-20H,2H2,1H3,(H2,13,15,16)/t4-,6-,9?,11-/m1/s1
PubChem CID	46874149
ChEMBL	CHEMBL606495
IUPHAR	N/A
BindingDB	50369352
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
44278	Adenosine receptor A1	P28190	ADORA1	Bos taurus (Bovine)	326
44277	Adenosine receptor A2a	P29274	ADORA2A	Homo sapiens (Human)	412
44276	Adenosine receptor A3	P28647	Adora3	Rattus norvegicus (Rat)	320
443415	Adenosine receptor A3	P0DMS8	ADORA3	Homo sapiens (Human)	318

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