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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	CHEMBL2391843
Molecular formula	C22H21N7OS
IUPAC name	N-[5-[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]-4-phenyl-1,3-thiazol-2-yl]-4-methylbenzamide
Molecular weight	431.518
Hydrogen bond acceptor	8
Hydrogen bond donor	2
XlogP	4.0
Synonyms	N/A
Inchi Key	AOXGNJOJNWIKAH-UHFFFAOYSA-N
Inchi ID	InChI=1S/C22H21N7OS/c1-13-9-11-15(12-10-13)19(30)27-22-24-16(14-7-5-4-6-8-14)17(31-22)18-25-20(23)28-21(26-18)29(2)3/h4-12H,1-3H3,(H,24,27,30)(H2,23,25,26,28)
PubChem CID	72197513
ChEMBL	CHEMBL2391843
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
10671	Adenosine receptor A1	P30542	ADORA1	Homo sapiens (Human)	326
10670	Adenosine receptor A2a	P29274	ADORA2A	Homo sapiens (Human)	412
10672	Adenosine receptor A2b	P29275	ADORA2B	Homo sapiens (Human)	332
442126	Adenosine receptor A3	P0DMS8	ADORA3	Homo sapiens (Human)	318

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