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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	CHEMBL320924
Molecular formula	C10H17N5O8P2
IUPAC name	[2-[[6-(methylamino)purin-9-yl]methyl]-3-phosphonooxypropyl] dihydrogen phosphate
Molecular weight	397.221
Hydrogen bond acceptor	12
Hydrogen bond donor	5
XlogP	-2.8
Synonyms	Phosphoric acid mono-[3-(6-methylamino-purin-9-yl)-2-phosphonooxymethyl-propyl] ester 9-[2-(Phosphonooxymethyl)-3-(phosphonooxy)propyl]-N-methyl-9H-purine-6-amine BDBM50104026
Inchi Key	MDQIDHFIWVGBNJ-UHFFFAOYSA-N
Inchi ID	InChI=1S/C10H17N5O8P2/c1-11-9-8-10(13-5-12-9)15(6-14-8)2-7(3-22-24(16,17)18)4-23-25(19,20)21/h5-7H,2-4H2,1H3,(H,11,12,13)(H2,16,17,18)(H2,19,20,21)
PubChem CID	11784264
ChEMBL	CHEMBL320924
IUPHAR	N/A
BindingDB	50104026
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
202916	P2Y purinoceptor 1	P49652	P2RY1	Meleagris gallopavo (Wild turkey)	362

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