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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	MLS000092301
Molecular formula	C18H17N3O6S
IUPAC name	N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,4-dimethyl-2,3-dioxoquinoxaline-6-sulfonamide
Molecular weight	403.409
Hydrogen bond acceptor	7
Hydrogen bond donor	1
XlogP	1.0
Synonyms	SMR000027378 AJLFQFYMLRXVHV-UHFFFAOYSA-N N-2,3-dihydro-1,4-benzodioxin-6-yl-1,4-dimethyl-2,3-dioxo-1,2,3,4-tetrahydroquinoxaline-6-sulfonamide CHEMBL1503512 N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,4-dimethyl-2,3-dioxoquinoxaline-6-sulfonamide AKOS001828582 SCHEMBL1279478 HMS2412N05 AC1MMISQ N-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-1,4-dimethyl-2,3-dioxo-1,2,3,4-tetrahydroquinoxaline-6-sulfonamide [ Show all ]
Inchi Key	AJLFQFYMLRXVHV-UHFFFAOYSA-N
Inchi ID	InChI=1S/C18H17N3O6S/c1-20-13-5-4-12(10-14(13)21(2)18(23)17(20)22)28(24,25)19-11-3-6-15-16(9-11)27-8-7-26-15/h3-6,9-10,19H,7-8H2,1-2H3
PubChem CID	3239422
ChEMBL	CHEMBL1503512
IUPHAR	N/A
BindingDB	211219
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
441980	Glucagon-like peptide 1 receptor	P43220	GLP1R	Homo sapiens (Human)	463
519728	Taste receptor type 2 member 14	Q9NYV8	TAS2R14	Homo sapiens (Human)	317
7001	Thyrotropin receptor	P16473	TSHR	Homo sapiens (Human)	764

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