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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	CHEMBL375682
Molecular formula	C14H18N6O8P2
IUPAC name	[(1R,2S,4S,5S)-4-[2-cyano-6-(methylamino)purin-9-yl]-2-phosphonooxy-1-bicyclo[3.1.0]hexanyl]methyl dihydrogen phosphate
Molecular weight	460.28
Hydrogen bond acceptor	13
Hydrogen bond donor	5
XlogP	-2.5
Synonyms	BDBM50215402 (1''R,2''S,4''R,5''S)-phosphoric acid mono-[4-(2-cyano-6-methylaminopurin-9-yl)-1-phosphonooxymethyl-bicyclo[3.1.0]hex-2-yl]ester
Inchi Key	AZMCJQGMBZKTHT-JWUFEOHASA-N
Inchi ID	InChI=1S/C14H18N6O8P2/c1-16-12-11-13(19-10(4-15)18-12)20(6-17-11)8-2-9(28-30(24,25)26)14(3-7(8)14)5-27-29(21,22)23/h6-9H,2-3,5H2,1H3,(H,16,18,19)(H2,21,22,23)(H2,24,25,26)/t7-,8+,9+,14+/m1/s1
PubChem CID	44425066
ChEMBL	CHEMBL375682
IUPHAR	N/A
BindingDB	50215402
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
18309	P2Y purinoceptor 1	P47900	P2RY1	Homo sapiens (Human)	373

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