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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	CHEMBL104784
Molecular formula	C10H16ClN5O8P2
IUPAC name	[2-[[2-chloro-6-(methylamino)purin-9-yl]methyl]-3-phosphonooxypropyl] dihydrogen phosphate
Molecular weight	431.663
Hydrogen bond acceptor	12
Hydrogen bond donor	5
XlogP	-2.0
Synonyms	MRS 2298 BDBM50104014 Phosphoric acid mono-[3-(2-chloro-6-methylamino-purin-9-yl)-2-phosphonooxymethyl-propyl] ester D00PRR 2-Chloro-9-[2-(phosphonooxymethyl)-3-(phosphonooxy)propyl]-N-methyl-9H-purine-6-amine MRS-2298 SCHEMBL14509185 GTPL1722 MRS2298 [2-[(2-chloro-6-methylaminopurin-9-yl)methyl]-3-phosphonooxypropyl] dihydrogen phosphate [ Show all ]
Inchi Key	GMCUIIHBWNOHIM-UHFFFAOYSA-N
Inchi ID	InChI=1S/C10H16ClN5O8P2/c1-12-8-7-9(15-10(11)14-8)16(5-13-7)2-6(3-23-25(17,18)19)4-24-26(20,21)22/h5-6H,2-4H2,1H3,(H,12,14,15)(H2,17,18,19)(H2,20,21,22)
PubChem CID	10432920
ChEMBL	CHEMBL104784
IUPHAR	1722
BindingDB	50104014
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand has more than 10 hydrogen bond acceptor.

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
99787	P2Y purinoceptor 1	P49652	P2RY1	Meleagris gallopavo (Wild turkey)	362
553744	P2Y purinoceptor 1	P47900	P2RY1	Homo sapiens (Human)	373

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