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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	CHEMBL218837
Molecular formula	C19H20ClN7O5
IUPAC name	(2S,3S,4R,5R)-5-[6-[2-(4-chlorobenzoyl)hydrazinyl]purin-9-yl]-N-ethyl-3,4-dihydroxyoxolane-2-carboxamide
Molecular weight	461.863
Hydrogen bond acceptor	9
Hydrogen bond donor	5
XlogP	0.9
Synonyms	1-deoxy-1-[6-(N''-(4-chlorobenzoyl)hydrazino)-9H-purin-9-yl]-N-ethyl-beta-D-ribofuranuronamide BDBM50202563
Inchi Key	ADGZWPRSMZNOJQ-SSHHRWTQSA-N
Inchi ID	InChI=1S/C19H20ClN7O5/c1-2-21-18(31)14-12(28)13(29)19(32-14)27-8-24-11-15(22-7-23-16(11)27)25-26-17(30)9-3-5-10(20)6-4-9/h3-8,12-14,19,28-29H,2H2,1H3,(H,21,31)(H,26,30)(H,22,23,25)/t12-,13+,14-,19+/m0/s1
PubChem CID	16103163
ChEMBL	CHEMBL218837
IUPHAR	N/A
BindingDB	50202563
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
2309	Adenosine receptor A1	P30542	ADORA1	Homo sapiens (Human)	326
2308	Adenosine receptor A2a	P29274	ADORA2A	Homo sapiens (Human)	412
2310	Adenosine receptor A2b	P29275	ADORA2B	Homo sapiens (Human)	332
441766	Adenosine receptor A3	P0DMS8	ADORA3	Homo sapiens (Human)	318

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