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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	CHEMBL3612944
Molecular formula	C21H22ClN9O3S
IUPAC name	(1S,2R,3S,4R,5S)-4-[2-[4-(5-chlorothiophen-2-yl)triazol-1-yl]-6-(ethylamino)purin-9-yl]-2,3-dihydroxy-N-methylbicyclo[3.1.0]hexane-1-carboxamide
Molecular weight	515.977
Hydrogen bond acceptor	10
Hydrogen bond donor	4
XlogP	1.4
Synonyms	BDBM50116871
Inchi Key	NVZSOQBQZXXOME-ZSUDJIDQSA-N
Inchi ID	InChI=1S/C21H22ClN9O3S/c1-3-24-17-13-18(27-20(26-17)31-7-10(28-29-31)11-4-5-12(22)35-11)30(8-25-13)14-9-6-21(9,19(34)23-2)16(33)15(14)32/h4-5,7-9,14-16,32-33H,3,6H2,1-2H3,(H,23,34)(H,24,26,27)/t9-,14-,15+,16+,21+/m1/s1
PubChem CID	122188583
ChEMBL	CHEMBL3612944
IUPHAR	N/A
BindingDB	50116871
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
491898	Adenosine receptor A1	P30542	ADORA1	Homo sapiens (Human)	326
491897	Adenosine receptor A2a	P29274	ADORA2A	Homo sapiens (Human)	412
491899	Adenosine receptor A3	P0DMS8	ADORA3	Homo sapiens (Human)	318
528214	Adenosine receptor A3	Q61618	Adora3	Mus musculus (Mouse)	319

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