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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	CHEMBL42627
Molecular formula	C17H29N5O9P2S
IUPAC name	[5-[2-hexylsulfanyl-6-(methylamino)purin-9-yl]-2-(phosphonooxymethyl)oxolan-3-yl] dihydrogen phosphate
Molecular weight	541.453
Hydrogen bond acceptor	14
Hydrogen bond donor	5
XlogP	0.2
Synonyms	Phosphoric acid mono-[5-(2-hexylsulfanyl-6-methylamino-purin-9-yl)-2-phosphonooxymethyl-tetrahydro-furan-3-yl] ester BDBM50076458
Inchi Key	BQPHCMZWQUVKCW-UHFFFAOYSA-N
Inchi ID	InChI=1S/C17H29N5O9P2S/c1-3-4-5-6-7-34-17-20-15(18-2)14-16(21-17)22(10-19-14)13-8-11(31-33(26,27)28)12(30-13)9-29-32(23,24)25/h10-13H,3-9H2,1-2H3,(H,18,20,21)(H2,23,24,25)(H2,26,27,28)
PubChem CID	44289121
ChEMBL	N/A
IUPHAR	N/A
BindingDB	50076458
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand has more than 10 hydrogen bond acceptor. 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
558213	P2Y purinoceptor 1	P49652	P2RY1	Meleagris gallopavo (Wild turkey)	362

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