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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	CHEMBL1650169
Molecular formula	C22H23N3O5
IUPAC name	N-[4,6-bis(2,4-dimethoxyphenyl)pyrimidin-2-yl]acetamide
Molecular weight	409.442
Hydrogen bond acceptor	7
Hydrogen bond donor	1
XlogP	2.9
Synonyms	N/A
Inchi Key	AJOYXFQMIAFTSS-UHFFFAOYSA-N
Inchi ID	InChI=1S/C22H23N3O5/c1-13(26)23-22-24-18(16-8-6-14(27-2)10-20(16)29-4)12-19(25-22)17-9-7-15(28-3)11-21(17)30-5/h6-12H,1-5H3,(H,23,24,25,26)
PubChem CID	50940905
ChEMBL	CHEMBL1650169
IUPHAR	N/A
BindingDB	N/A
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
7094	Adenosine receptor A1	P30542	ADORA1	Homo sapiens (Human)	326
7093	Adenosine receptor A2a	P29274	ADORA2A	Homo sapiens (Human)	412
7095	Adenosine receptor A2b	P29275	ADORA2B	Homo sapiens (Human)	332
441984	Adenosine receptor A3	P0DMS8	ADORA3	Homo sapiens (Human)	318

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