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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	SMR000081775
Molecular formula	C17H15N3O6S
IUPAC name	N-(1,3-benzodioxol-5-yl)-1,3-dimethyl-2,4-dioxoquinazoline-6-sulfonamide
Molecular weight	389.382
Hydrogen bond acceptor	7
Hydrogen bond donor	1
XlogP	1.1
Synonyms	BDBM55311 MolPort-002-292-493 SR-01000296538 cid_1518966 N-(1,3-benzodioxol-5-yl)-1,3-dimethyl-2,4-dioxoquinazoline-6-sulfonamide ZINC1442296 AC1LU2HP MCULE-8164265929 SCHEMBL1616041 N-(1,3-benzodioxol-5-yl)-1,3-dimethyl-2,4-bis(oxidanylidene)quinazoline-6-sulfonamide SR-01000296538-1 EU-0092366 N-(1,3-benzodioxol-5-yl)-2,4-diketo-1,3-dimethyl-quinazoline-6-sulfonamide AKOS001794398 MLS000052401 CHEMBL1401915 N-(1,3-benzodioxol-5-yl)-1,3-dimethyl-2,4-dioxo-6-quinazolinesulfonamide US9247759, 6-5 A3535/0149785 HMS2472N09 N-1,3-benzodioxol-5-yl-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydro-6-quinazolinesulfonamide [ Show all ]
Inchi Key	LWIKHGZXLFCVJJ-UHFFFAOYSA-N
Inchi ID	InChI=1S/C17H15N3O6S/c1-19-13-5-4-11(8-12(13)16(21)20(2)17(19)22)27(23,24)18-10-3-6-14-15(7-10)26-9-25-14/h3-8,18H,9H2,1-2H3
PubChem CID	1518966
ChEMBL	CHEMBL1401915
IUPHAR	N/A
BindingDB	55311
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
520494	Taste receptor type 2 member 14	Q9NYV8	TAS2R14	Homo sapiens (Human)	317

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