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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	CHEMBL72669
Molecular formula	C15H13ClF3N5
IUPAC name	8-chloro-N-cyclopentyl-1-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine
Molecular weight	355.749
Hydrogen bond acceptor	7
Hydrogen bond donor	1
XlogP	4.7
Synonyms	(8-Chloro-1-trifluoromethyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-cyclopentyl-amine BDBM50004584 4-Cyclopentylamino-1-trifluoromethyl-8-chloro[1,2,4]triazolo[4,3-a]quinoxaline
Inchi Key	BZULZOAWPMZGRT-UHFFFAOYSA-N
Inchi ID	InChI=1S/C15H13ClF3N5/c16-8-5-6-10-11(7-8)24-13(22-23-14(24)15(17,18)19)12(21-10)20-9-3-1-2-4-9/h5-7,9H,1-4H2,(H,20,21)
PubChem CID	9998343
ChEMBL	CHEMBL72669
IUPHAR	N/A
BindingDB	50004584
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
36787	Adenosine receptor A1	P25099	Adora1	Rattus norvegicus (Rat)	326
36788	Adenosine receptor A1	P47745	ADORA1	Cavia porcellus (Guinea pig)	326

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