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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	CHEMBL355898
Molecular formula	C18H19N5O
IUPAC name	N-(7-methyl-2-phenylimidazo[1,2-a][1,3,5]triazin-4-yl)cyclopentanecarboxamide
Molecular weight	321.384
Hydrogen bond acceptor	4
Hydrogen bond donor	1
XlogP	4.0
Synonyms	Cyclopentanecarboxylic acid (7-methyl-2-phenyl-imidazo[1,2-a][1,3,5]triazin-4-yl)-amide BDBM50120761
Inchi Key	BSNJZTLENAKNNX-UHFFFAOYSA-N
Inchi ID	InChI=1S/C18H19N5O/c1-12-11-23-17(19-12)20-15(13-7-3-2-4-8-13)21-18(23)22-16(24)14-9-5-6-10-14/h2-4,7-8,11,14H,5-6,9-10H2,1H3,(H,19,20,21,22,24)
PubChem CID	11759055
ChEMBL	CHEMBL355898
IUPHAR	N/A
BindingDB	50120761
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
31808	Adenosine receptor A1	P28190	ADORA1	Bos taurus (Bovine)	326
31809	Adenosine receptor A2a	P29274	ADORA2A	Homo sapiens (Human)	412
31810	Adenosine receptor A3	P0DMS8	ADORA3	Homo sapiens (Human)	318

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