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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	CHEMBL604676
Molecular formula	C15H24N2O17P2
IUPAC name	[[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(2R,3S,4S,5R)-3,4,5-trihydroxy-5-(hydroxymethyl)oxolan-2-yl]methyl hydrogen phosphate
Molecular weight	566.302
Hydrogen bond acceptor	17
Hydrogen bond donor	9
XlogP	-6.9
Synonyms	Diphosphoric Acid 1''''-alpha-D-[1'''']Fructofuranosyl Ester 2-(uridin-5''-yl)ester BDBM50304042
Inchi Key	XWMUTPRESJRRGT-HWEKWTFHSA-N
Inchi ID	InChI=1S/C15H24N2O17P2/c18-5-15(25)12(23)10(21)7(33-15)4-31-36(28,29)34-35(26,27)30-3-6-9(20)11(22)13(32-6)17-2-1-8(19)16-14(17)24/h1-2,6-7,9-13,18,20-23,25H,3-5H2,(H,26,27)(H,28,29)(H,16,19,24)/t6-,7-,9-,10-,11-,12+,13-,15-/m1/s1
PubChem CID	46226447
ChEMBL	CHEMBL604676
IUPHAR	N/A
BindingDB	50304042
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
402627	P2Y purinoceptor 14	Q15391	P2RY14	Homo sapiens (Human)	338

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