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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	AC1LT76E
Molecular formula	C19H18N4O4S
IUPAC name	N-(2-cyano-3,5-dimethylphenyl)-1,3-dimethyl-2,4-dioxoquinazoline-6-sulfonamide
Molecular weight	398.437
Hydrogen bond acceptor	6
Hydrogen bond donor	1
XlogP	2.3
Synonyms	N-(2-cyano-3,5-dimethylphenyl)-1,3-dimethyl-2,4-dioxoquinazoline-6-sulfonamide AKOS001735729 ZINC1422599 MCULE-3057786955 A3475/0147357 SCHEMBL1278670 N-(2-cyano-3,5-dimethylphenyl)-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydroquinazoline-6-sulfonamide STK775902 CHEMBL3895501 [ Show all ]
Inchi Key	UAEXOTUMXRTFIH-UHFFFAOYSA-N
Inchi ID	InChI=1S/C19H18N4O4S/c1-11-7-12(2)15(10-20)16(8-11)21-28(26,27)13-5-6-17-14(9-13)18(24)23(4)19(25)22(17)3/h5-9,21H,1-4H3
PubChem CID	1503534
ChEMBL	CHEMBL3895501
IUPHAR	N/A
BindingDB	211231
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
520996	Taste receptor type 2 member 14	Q9NYV8	TAS2R14	Homo sapiens (Human)	317

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