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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	CHEMBL1161879
Molecular formula	C15H29N3O11P2S
IUPAC name	azane;[(2R,3S,4R,5R)-5-(4-hexylsulfanyl-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphono hydrogen phosphate
Molecular weight	521.415
Hydrogen bond acceptor	13
Hydrogen bond donor	6
XlogP	None
Synonyms	N/A
Inchi Key	HVAFEVHISBKNSM-VNQMUNOFSA-N
Inchi ID	InChI=1S/C15H26N2O11P2S.H3N/c1-2-3-4-5-8-31-11-6-7-17(15(20)16-11)14-13(19)12(18)10(27-14)9-26-30(24,25)28-29(21,22)23;/h6-7,10,12-14,18-19H,2-5,8-9H2,1H3,(H,24,25)(H2,21,22,23);1H3/t10-,12-,13-,14-;/m1./s1
PubChem CID	16082720
ChEMBL	CHEMBL1161879
IUPHAR	N/A
BindingDB	N/A
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. Partition coefficient log P of this ligand is not available.

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
124781	P2Y purinoceptor 6	Q15077	P2RY6	Homo sapiens (Human)	328

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