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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	CHEMBL1083258
Molecular formula	C15H25N2O15P3
IUPAC name	cyclohexyl [[[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl] hydrogen phosphate
Molecular weight	566.285
Hydrogen bond acceptor	15
Hydrogen bond donor	6
XlogP	-3.5
Synonyms	CHEMBL1198837 BDBM50319138 P1-Uridine 5''-P3-Cyclohexyltriphosphate TriethylammoniumSalt
Inchi Key	DVFLQGLJTBCMRN-FMKGYKFTSA-N
Inchi ID	InChI=1S/C15H25N2O15P3/c18-11-6-7-17(15(21)16-11)14-13(20)12(19)10(29-14)8-28-33(22,23)31-35(26,27)32-34(24,25)30-9-4-2-1-3-5-9/h6-7,9-10,12-14,19-20H,1-5,8H2,(H,22,23)(H,24,25)(H,26,27)(H,16,18,21)/t10-,12-,13-,14-/m1/s1
PubChem CID	46830493
ChEMBL	N/A
IUPHAR	N/A
BindingDB	50319138
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. 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
459854	P2Y purinoceptor 2	P41231	P2RY2	Homo sapiens (Human)	377
69885	P2Y purinoceptor 6	Q15077	P2RY6	Homo sapiens (Human)	328

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