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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	CHEMBL3706406
Molecular formula	C12H20N6O8P2
IUPAC name	[(1R,2S,4R)-4-[2-amino-6-(methylamino)purin-9-yl]-2-phosphonooxycyclopentyl]methyl dihydrogen phosphate
Molecular weight	438.274
Hydrogen bond acceptor	13
Hydrogen bond donor	6
XlogP	-2.8
Synonyms	N'-Methyl-9-[3alpha-(phosphonooxy)-4beta-[(phosphonooxy)methyl]cyclopentane-1beta-yl]-9H-purine-2,6-diamine
Inchi Key	IHQMVABLPLRMMJ-PRJMDXOYSA-N
Inchi ID	InChI=1S/C12H20N6O8P2/c1-14-10-9-11(17-12(13)16-10)18(5-15-9)7-2-6(4-25-27(19,20)21)8(3-7)26-28(22,23)24/h5-8H,2-4H2,1H3,(H2,19,20,21)(H2,22,23,24)(H3,13,14,16,17)/t6-,7-,8+/m1/s1
PubChem CID	10625389
ChEMBL	CHEMBL3706406
IUPHAR	N/A
BindingDB	N/A
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand has more than 5 hydrogen bond donor. 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
479343	P2Y purinoceptor 1	P49652	P2RY1	Meleagris gallopavo (Wild turkey)	362

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