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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	CHEMBL375022
Molecular formula	C13H17IN5O5P
IUPAC name	[(1R,2S,4S,5S)-1-(hydroxymethyl)-4-[2-iodo-6-(methylamino)purin-9-yl]-2-bicyclo[3.1.0]hexanyl] dihydrogen phosphate
Molecular weight	481.187
Hydrogen bond acceptor	9
Hydrogen bond donor	4
XlogP	-0.7
Synonyms	(1''R,2''S,4''S,5''S)-phosphoric acid mono-[1-hydroxymethyl-4-(2-iodo-6-methylaminopurin-9-yl)-bicyclo[3.1.0]hex-2-yl] ester BDBM50215401
Inchi Key	AKDCPDVILNDGAL-SMWKGLLFSA-N
Inchi ID	InChI=1S/C13H17IN5O5P/c1-15-10-9-11(18-12(14)17-10)19(5-16-9)7-2-8(24-25(21,22)23)13(4-20)3-6(7)13/h5-8,20H,2-4H2,1H3,(H,15,17,18)(H2,21,22,23)/t6-,7+,8+,13+/m1/s1
PubChem CID	44425071
ChEMBL	CHEMBL375022
IUPHAR	N/A
BindingDB	50215401
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand satisfies Lipinski's rule of five.

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
7447	P2Y purinoceptor 1	P47900	P2RY1	Homo sapiens (Human)	373

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