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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	CHEMBL3634184
Molecular formula	C10H15ClN5O12P3S
IUPAC name	[[(2R,3S,4R,5R)-5-(6-amino-2-chloropurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphinothioyl] phosphono hydrogen phosphate
Molecular weight	557.684
Hydrogen bond acceptor	17
Hydrogen bond donor	7
XlogP	-3.0
Synonyms	BDBM50131062
Inchi Key	IZZLFNBHULBCLL-AESZWTTRSA-N
Inchi ID	InChI=1S/C10H15ClN5O12P3S/c11-10-14-7(12)4-8(15-10)16(2-13-4)9-6(18)5(17)3(26-9)1-25-31(24,32)28-30(22,23)27-29(19,20)21/h2-3,5-6,9,17-18H,1H2,(H,22,23)(H,24,32)(H2,12,14,15)(H2,19,20,21)/t3-,5-,6-,9-,31?/m1/s1
PubChem CID	122195893
ChEMBL	CHEMBL3634184
IUPHAR	N/A
BindingDB	50131062
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
480927	P2Y purinoceptor 1	P47900	P2RY1	Homo sapiens (Human)	373
480928	P2Y purinoceptor 11	Q96G91	P2RY11	Homo sapiens (Human)	374

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