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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	CHEMBL1765119
Molecular formula	C10H15F2N2O13P3S
IUPAC name	[[[[(2R,3S,4R,5R)-3,4-dihydroxy-5-(2-oxo-4-sulfanylidenepyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]-difluoromethyl]phosphonic acid
Molecular weight	534.209
Hydrogen bond acceptor	16
Hydrogen bond donor	7
XlogP	-4.6
Synonyms	4-thio-beta,gamma-difluoromrthylene-UTP PSB 1114 ZINC71296342 BDBM50341901 ({[({[(2R,3S,4R,5R)-3,4-dihydroxy-5-(2-oxo-4-sulfanylidene-1,2,3,4-tetrahydropyrimidin-1-yl)oxolan-2-yl]methoxy}(hydroxy)phosphoryl)oxy](hydroxy)phosphoryl}difluoromethyl)phosphonic acid D0P4GP PSB-1114 4-Thio-5''-uridylic Acid(1,1-Difluoro-1-phosphonomethyl-1-phosphonyl)anhydride GTPL5902 PSB1114 [ Show all ]
Inchi Key	DFGBPSGNGNHNQM-XVFCMESISA-N
Inchi ID	InChI=1S/C10H15F2N2O13P3S/c11-10(12,28(18,19)20)29(21,22)27-30(23,24)25-3-4-6(15)7(16)8(26-4)14-2-1-5(31)13-9(14)17/h1-2,4,6-8,15-16H,3H2,(H,21,22)(H,23,24)(H,13,17,31)(H2,18,19,20)/t4-,6-,7-,8-/m1/s1
PubChem CID	52952605
ChEMBL	CHEMBL1765119
IUPHAR	5902
BindingDB	50341901
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
58526	P2Y purinoceptor 2	P41231	P2RY2	Homo sapiens (Human)	377
58527	P2Y purinoceptor 4	P51582	P2RY4	Homo sapiens (Human)	365
58528	P2Y purinoceptor 6	Q15077	P2RY6	Homo sapiens (Human)	328

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