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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	CHEMBL200479
Molecular formula	C16H12ClN5O
IUPAC name	8-chloro-2-(4-methoxyphenyl)-[1,2,4]triazolo[1,5-a]quinoxalin-4-amine
Molecular weight	325.756
Hydrogen bond acceptor	5
Hydrogen bond donor	1
XlogP	3.0
Synonyms	8-chloro-2-(4-methoxyphenyl)-[1,2,4]triazolo[1,5-a]quinoxalin-4-amine BDBM50178632
Inchi Key	CIFHDXKENKUWEC-UHFFFAOYSA-N
Inchi ID	InChI=1S/C16H12ClN5O/c1-23-11-5-2-9(3-6-11)15-20-16-14(18)19-12-7-4-10(17)8-13(12)22(16)21-15/h2-8H,1H3,(H2,18,19)
PubChem CID	10471588
ChEMBL	CHEMBL200479
IUPHAR	N/A
BindingDB	50178632
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
42647	Adenosine receptor A1	P28190	ADORA1	Bos taurus (Bovine)	326
42648	Adenosine receptor A1	P30542	ADORA1	Homo sapiens (Human)	326
42646	Adenosine receptor A2a	P29274	ADORA2A	Homo sapiens (Human)	412
42649	Adenosine receptor A3	P0DMS8	ADORA3	Homo sapiens (Human)	318

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