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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	CHEMBL47437
Molecular formula	C16H17IN6O
IUPAC name	3-iodo-N-[9-methyl-2-(propylamino)purin-6-yl]benzamide
Molecular weight	436.257
Hydrogen bond acceptor	5
Hydrogen bond donor	2
XlogP	3.1
Synonyms	BDBM50034896 3-Iodo-N-(9-methyl-2-propylamino-9H-purin-6-yl)-benzamide
Inchi Key	FORRQBUVICVFDG-UHFFFAOYSA-N
Inchi ID	InChI=1S/C16H17IN6O/c1-3-7-18-16-21-13(12-14(22-16)23(2)9-19-12)20-15(24)10-5-4-6-11(17)8-10/h4-6,8-9H,3,7H2,1-2H3,(H2,18,20,21,22,24)
PubChem CID	44293174
ChEMBL	CHEMBL47437
IUPHAR	N/A
BindingDB	50034896
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
83543	Adenosine receptor A1	P25099	Adora1	Rattus norvegicus (Rat)	326
83541	Adenosine receptor A2a	P30543	Adora2a	Rattus norvegicus (Rat)	410
83542	Adenosine receptor A3	P28647	Adora3	Rattus norvegicus (Rat)	320

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