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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	CHEMBL1765118
Molecular formula	C18H21F2N2O15P3
IUPAC name	[[[[(2R,3S,4R,5R)-5-(2,4-dioxo-3-phenacylpyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]-difluoromethyl]phosphonic acid
Molecular weight	636.283
Hydrogen bond acceptor	17
Hydrogen bond donor	6
XlogP	-3.9
Synonyms	BDBM50341900 3-Phenacyl-5''-uridylic Acid(1,1-Difluoro-1-phosphonomethyl-1-phosphonyl)anhydride
Inchi Key	CSVGAEIOFXFKIT-DTZQCDIJSA-N
Inchi ID	InChI=1S/C18H21F2N2O15P3/c19-18(20,38(28,29)30)39(31,32)37-40(33,34)35-9-12-14(25)15(26)16(36-12)21-7-6-13(24)22(17(21)27)8-11(23)10-4-2-1-3-5-10/h1-7,12,14-16,25-26H,8-9H2,(H,31,32)(H,33,34)(H2,28,29,30)/t12-,14-,15-,16-/m1/s1
PubChem CID	52952604
ChEMBL	CHEMBL1765118
IUPHAR	N/A
BindingDB	50341900
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
49772	P2Y purinoceptor 2	P41231	P2RY2	Homo sapiens (Human)	377
49773	P2Y purinoceptor 4	P51582	P2RY4	Homo sapiens (Human)	365
49771	P2Y purinoceptor 6	Q15077	P2RY6	Homo sapiens (Human)	328

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