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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	N-(2,3-dimethylquinoxalin-6-yl)-1,4-dimethyl-2,3-dioxo-1,2,3,4-tetrahydroquinoxaline-6-sulfonamide
Molecular formula	C20H19N5O4S
IUPAC name	N-(2,3-dimethylquinoxalin-6-yl)-1,4-dimethyl-2,3-dioxoquinoxaline-6-sulfonamide
Molecular weight	425.463
Hydrogen bond acceptor	7
Hydrogen bond donor	1
XlogP	1.4
Synonyms	AC1NS102 SCHEMBL1278969 BRD-K61794953-001-01-4 MCULE-9722487131 AKOS000645907 N-(2,3-dimethylquinoxalin-6-yl)-1,4-dimethyl-2,3-dioxoquinoxaline-6-sulfonamide STK272167 A3956/0168557 MolPort-002-028-082 BAS 14051627 N~6~-(2,3-dimethyl-6-quinoxalinyl)-1,4-dimethyl-2,3-dioxo-1,2,3,4-tetrahydro-6-quinoxalinesulfonamide ZINC9010485 CHEMBL3948049 [ Show all ]
Inchi Key	QNZGCWZGBMSSDR-UHFFFAOYSA-N
Inchi ID	InChI=1S/C20H19N5O4S/c1-11-12(2)22-16-9-13(5-7-15(16)21-11)23-30(28,29)14-6-8-17-18(10-14)25(4)20(27)19(26)24(17)3/h5-10,23H,1-4H3
PubChem CID	5301730
ChEMBL	CHEMBL3948049
IUPHAR	N/A
BindingDB	211233
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
520811	Taste receptor type 2 member 14	Q9NYV8	TAS2R14	Homo sapiens (Human)	317

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