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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	CHEMBL2402024
Molecular formula	C29H28N6O3
IUPAC name	(1S,2R,3S,4R,5S)-2,3-dihydroxy-N-methyl-4-[6-(2-phenylethylamino)-2-(2-phenylethynyl)purin-9-yl]bicyclo[3.1.0]hexane-1-carboxamide
Molecular weight	508.582
Hydrogen bond acceptor	7
Hydrogen bond donor	4
XlogP	2.9
Synonyms	BDBM50437189
Inchi Key	XHVZGOCXMKSHJQ-YUBGWGQWSA-N
Inchi ID	InChI=1S/C29H28N6O3/c1-30-28(38)29-16-20(29)23(24(36)25(29)37)35-17-32-22-26(31-15-14-19-10-6-3-7-11-19)33-21(34-27(22)35)13-12-18-8-4-2-5-9-18/h2-11,17,20,23-25,36-37H,14-16H2,1H3,(H,30,38)(H,31,33,34)/t20-,23-,24+,25+,29+/m1/s1
PubChem CID	71764237
ChEMBL	CHEMBL2402024
IUPHAR	N/A
BindingDB	50437189
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
392276	Adenosine receptor A1	Q60612	Adora1	Mus musculus (Mouse)	326
392278	Adenosine receptor A1	P30542	ADORA1	Homo sapiens (Human)	326
392277	Adenosine receptor A2a	P29274	ADORA2A	Homo sapiens (Human)	412
392279	Adenosine receptor A2a	Q60613	Adora2a	Mus musculus (Mouse)	410
392275	Adenosine receptor A3	Q61618	Adora3	Mus musculus (Mouse)	319
457288	Adenosine receptor A3	P0DMS8	ADORA3	Homo sapiens (Human)	318

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