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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	CHEMBL374384
Molecular formula	C15H24N2O16P2S
IUPAC name	[[(2R,3S,4R,5R)-3,4-dihydroxy-5-(2-oxo-4-sulfanylidenepyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl] [(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] hydrogen phosphate
Molecular weight	582.363
Hydrogen bond acceptor	17
Hydrogen bond donor	9
XlogP	-6.0
Synonyms	BDBM50209663 diphosphoric acid 1-alpha-D-glucopyranosyl ester 2-((4''-thio)uridin-5''''-yl) ester MRS-2670
Inchi Key	UZCPXQNAFYGUOP-JZMIEXBBSA-N
Inchi ID	InChI=1S/C15H24N2O16P2S/c18-3-5-8(19)10(21)12(23)14(31-5)32-35(27,28)33-34(25,26)29-4-6-9(20)11(22)13(30-6)17-2-1-7(36)16-15(17)24/h1-2,5-6,8-14,18-23H,3-4H2,(H,25,26)(H,27,28)(H,16,24,36)/t5-,6-,8-,9-,10+,11-,12-,13-,14-/m1/s1
PubChem CID	16220889
ChEMBL	CHEMBL374384
IUPHAR	N/A
BindingDB	50209663
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
349200	P2Y purinoceptor 14	Q15391	P2RY14	Homo sapiens (Human)	338
349199	P2Y purinoceptor 6	Q15077	P2RY6	Homo sapiens (Human)	328

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