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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	CHEMBL421420
Molecular formula	C15H10N6O3
IUPAC name	4-amino-6-nitro-2-phenyl-[1,2,4]triazolo[4,3-a]quinoxalin-1-one
Molecular weight	322.284
Hydrogen bond acceptor	5
Hydrogen bond donor	1
XlogP	1.5
Synonyms	4-Amino-6-nitro-2-phenyl-2H-[1,2,4]triazolo[4,3-a]quinoxalin-1-one BDBM50149358 4-amino-6-nitro-2-phenyl-[1,2,4]triazolo[4,3-a]quinoxalin-1(2H)-one
Inchi Key	BZBZJCKGVWMYNE-UHFFFAOYSA-N
Inchi ID	InChI=1S/C15H10N6O3/c16-13-14-18-20(9-5-2-1-3-6-9)15(22)19(14)10-7-4-8-11(21(23)24)12(10)17-13/h1-8H,(H2,16,17)
PubChem CID	11723628
ChEMBL	CHEMBL421420
IUPHAR	N/A
BindingDB	50149358
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
36304	Adenosine receptor A1	P30542	ADORA1	Homo sapiens (Human)	326
36307	Adenosine receptor A1	P28190	ADORA1	Bos taurus (Bovine)	326
36305	Adenosine receptor A2a	P29274	ADORA2A	Homo sapiens (Human)	412
36306	Adenosine receptor A3	P0DMS8	ADORA3	Homo sapiens (Human)	318

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