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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	CHEMBL1161885
Molecular formula	C11H19N3O13P2S
IUPAC name	azane;2-[1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-[[hydroxy(phosphonooxy)phosphoryl]oxymethyl]oxolan-2-yl]-2-oxopyrimidin-4-yl]sulfanylacetic acid
Molecular weight	495.289
Hydrogen bond acceptor	15
Hydrogen bond donor	7
XlogP	None
Synonyms	N/A
Inchi Key	DQBWYPIPGKMHGB-UYMOMCKRSA-N
Inchi ID	InChI=1S/C11H16N2O13P2S.H3N/c14-7(15)4-29-6-1-2-13(11(18)12-6)10-9(17)8(16)5(25-10)3-24-28(22,23)26-27(19,20)21;/h1-2,5,8-10,16-17H,3-4H2,(H,14,15)(H,22,23)(H2,19,20,21);1H3/t5-,8-,9-,10-;/m1./s1
PubChem CID	16082740
ChEMBL	CHEMBL1161885
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. 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
66142	P2Y purinoceptor 6	Q15077	P2RY6	Homo sapiens (Human)	328

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