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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	BDBM50303350
Molecular formula	C15H15ClN2O12P2-2
IUPAC name	[(3-chlorophenoxy)-oxidophosphoryl] [(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphate
Molecular weight	512.685
Hydrogen bond acceptor	12
Hydrogen bond donor	3
XlogP	-1.9
Synonyms	Diphosphoric Acid 1-beta-(3-Chlorophenyl)Ester 2-(Uridine-5''-yl)ester, di ammonium Salt
Inchi Key	AGGOCBBDZCKITM-FMKGYKFTSA-L
Inchi ID	InChI=1S/C15H17ClN2O12P2/c16-8-2-1-3-9(6-8)29-32(25,26)30-31(23,24)27-7-10-12(20)13(21)14(28-10)18-5-4-11(19)17-15(18)22/h1-6,10,12-14,20-21H,7H2,(H,23,24)(H,25,26)(H,17,19,22)/p-2/t10-,12-,13-,14-/m1/s1
PubChem CID	91933960
ChEMBL	N/A
IUPHAR	N/A
BindingDB	50303350
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
4854	P2Y purinoceptor 14	Q15391	P2RY14	Homo sapiens (Human)	338
4855	P2Y purinoceptor 6	Q15077	P2RY6	Homo sapiens (Human)	328

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