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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	CHEMBL241481
Molecular formula	C12H16NO13P3S
IUPAC name	[[(2R,3S,4R,5R)-5-(1,3-benzothiazol-2-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate
Molecular weight	507.235
Hydrogen bond acceptor	15
Hydrogen bond donor	6
XlogP	-3.3
Synonyms	BDBM50197697 SCHEMBL6394295 ({[({[(2R,3S,4R,5R)-5-(1,3-benzothiazol-2-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}(hydroxy)phosphoryl)oxy](hydroxy)phosphoryl}oxy)phosphonic acid
Inchi Key	CIAGCYTVMPWBBD-QCNRFFRDSA-N
Inchi ID	InChI=1S/C12H16NO13P3S/c14-9-7(5-23-28(19,20)26-29(21,22)25-27(16,17)18)24-11(10(9)15)12-13-6-3-1-2-4-8(6)30-12/h1-4,7,9-11,14-15H,5H2,(H,19,20)(H,21,22)(H2,16,17,18)/t7-,9-,10-,11-/m1/s1
PubChem CID	10303040
ChEMBL	CHEMBL241481
IUPHAR	N/A
BindingDB	50197697
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
42486	P2Y purinoceptor 1	P47900	P2RY1	Homo sapiens (Human)	373
42488	P2Y purinoceptor 2	P41231	P2RY2	Homo sapiens (Human)	377
42487	P2Y purinoceptor 4	P51582	P2RY4	Homo sapiens (Human)	365

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