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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	CHEMBL147913
Molecular formula	C19H23N5
IUPAC name	N-(cyclohexylmethyl)-7-methyl-2-phenylimidazo[1,2-a][1,3,5]triazin-4-amine
Molecular weight	321.428
Hydrogen bond acceptor	4
Hydrogen bond donor	1
XlogP	5.6
Synonyms	Cyclohexylmethyl-(7-methyl-2-phenyl-imidazo[1,2-a][1,3,5]triazin-4-yl)-amine BDBM50120754
Inchi Key	CPUVAWGVKDVBDZ-UHFFFAOYSA-N
Inchi ID	InChI=1S/C19H23N5/c1-14-13-24-18(20-12-15-8-4-2-5-9-15)22-17(23-19(24)21-14)16-10-6-3-7-11-16/h3,6-7,10-11,13,15H,2,4-5,8-9,12H2,1H3,(H,20,21,22,23)
PubChem CID	11834222
ChEMBL	CHEMBL147913
IUPHAR	N/A
BindingDB	50120754
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand has a partition coefficient log P greater than 5.

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
47714	Adenosine receptor A1	P28190	ADORA1	Bos taurus (Bovine)	326
47716	Adenosine receptor A2a	P29274	ADORA2A	Homo sapiens (Human)	412
47715	Adenosine receptor A3	P0DMS8	ADORA3	Homo sapiens (Human)	318

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