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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	CHEMBL210642
Molecular formula	C18H16N6O3
IUPAC name	N-[6-amino-2-(4-methoxyphenyl)-1-oxo-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl]acetamide
Molecular weight	364.365
Hydrogen bond acceptor	6
Hydrogen bond donor	2
XlogP	1.2
Synonyms	BDBM50189811 N-(6-amino-2-(4-methoxyphenyl)-1-oxo-1,2-dihydro-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)acetamide
Inchi Key	AJAKSDKKOWTRGD-UHFFFAOYSA-N
Inchi ID	InChI=1S/C18H16N6O3/c1-10(25)20-16-17-22-24(11-6-8-12(27-2)9-7-11)18(26)23(17)14-5-3-4-13(19)15(14)21-16/h3-9H,19H2,1-2H3,(H,20,21,25)
PubChem CID	11595710
ChEMBL	CHEMBL210642
IUPHAR	N/A
BindingDB	50189811
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
6699	Adenosine receptor A1	P30542	ADORA1	Homo sapiens (Human)	326
6700	Adenosine receptor A1	P28190	ADORA1	Bos taurus (Bovine)	326
6701	Adenosine receptor A2a	P29274	ADORA2A	Homo sapiens (Human)	412
6702	Adenosine receptor A3	P0DMS8	ADORA3	Homo sapiens (Human)	318

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