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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	CHEMBL519319
Molecular formula	C17H15N5O5S2
IUPAC name	N-methylsulfonyl-N-(1-oxo-2-phenyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)methanesulfonamide
Molecular weight	433.457
Hydrogen bond acceptor	7
Hydrogen bond donor	0
XlogP	1.4
Synonyms	BDBM50271497 4-bismethanesulfonylamino-2-phenyl-1,2,4-triazolo[4,3-a]quinoxalin-1-one
Inchi Key	BPGHJNHOHZMYDJ-UHFFFAOYSA-N
Inchi ID	InChI=1S/C17H15N5O5S2/c1-28(24,25)22(29(2,26)27)15-16-19-21(12-8-4-3-5-9-12)17(23)20(16)14-11-7-6-10-13(14)18-15/h3-11H,1-2H3
PubChem CID	44586227
ChEMBL	CHEMBL519319
IUPHAR	N/A
BindingDB	50271497
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
29533	Adenosine receptor A1	P30542	ADORA1	Homo sapiens (Human)	326
29535	Adenosine receptor A1	P28190	ADORA1	Bos taurus (Bovine)	326
29536	Adenosine receptor A1	P25099	Adora1	Rattus norvegicus (Rat)	326
29537	Adenosine receptor A2a	P29274	ADORA2A	Homo sapiens (Human)	412
29532	Adenosine receptor A3	P28647	Adora3	Rattus norvegicus (Rat)	320
29534	Adenosine receptor A3	P0DMS8	ADORA3	Homo sapiens (Human)	318

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