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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	CHEMBL343256
Molecular formula	C19H21N5O
IUPAC name	N-(7-methyl-2-phenylimidazo[1,2-a][1,3,5]triazin-4-yl)cyclohexanecarboxamide
Molecular weight	335.411
Hydrogen bond acceptor	4
Hydrogen bond donor	1
XlogP	4.5
Synonyms	BDBM50120760 Cyclohexanecarboxylic acid (7-methyl-2-phenyl-imidazo[1,2-a][1,3,5]triazin-4-yl)-amide
Inchi Key	AAZSAJNRFPVZLB-UHFFFAOYSA-N
Inchi ID	InChI=1S/C19H21N5O/c1-13-12-24-18(20-13)21-16(14-8-4-2-5-9-14)22-19(24)23-17(25)15-10-6-3-7-11-15/h2,4-5,8-9,12,15H,3,6-7,10-11H2,1H3,(H,20,21,22,23,25)
PubChem CID	11823876
ChEMBL	CHEMBL343256
IUPHAR	N/A
BindingDB	50120760
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
672	Adenosine receptor A1	P28190	ADORA1	Bos taurus (Bovine)	326
670	Adenosine receptor A2a	P29274	ADORA2A	Homo sapiens (Human)	412
671	Adenosine receptor A3	P0DMS8	ADORA3	Homo sapiens (Human)	318

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