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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-(3-fluoro-2-methylphenyl)-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydroquinazoline-6-sulfonamide
Molecular formula	C17H16FN3O4S
IUPAC name	N-(3-fluoro-2-methylphenyl)-1,3-dimethyl-2,4-dioxoquinazoline-6-sulfonamide
Molecular weight	377.39
Hydrogen bond acceptor	6
Hydrogen bond donor	1
XlogP	1.8
Synonyms	HMS2634C14 SCHEMBL1615564 AC1LTC3Y MLS000716768 ZINC1425384 N-(3-fluoro-2-methylphenyl)-1,3-dimethyl-2,4-dioxoquinazoline-6-sulfonamide HMS3360G10 SMR000278285 AKOS000643741 MolPort-002-025-066 CHEMBL1419634 N~6~-(3-fluoro-2-methylphenyl)-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydro-6-quinazolinesulfonamide A3577/0151852 MCULE-8572728954 STK737023 BAS 13090489 [ Show all ]
Inchi Key	KCLOJGUWTMHGSD-UHFFFAOYSA-N
Inchi ID	InChI=1S/C17H16FN3O4S/c1-10-13(18)5-4-6-14(10)19-26(24,25)11-7-8-15-12(9-11)16(22)21(3)17(23)20(15)2/h4-9,19H,1-3H3
PubChem CID	1505908
ChEMBL	CHEMBL1419634
IUPHAR	N/A
BindingDB	211222
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
165877	Relaxin receptor 1	Q9HBX9	RXFP1	Homo sapiens (Human)	757
520377	Taste receptor type 2 member 14	Q9NYV8	TAS2R14	Homo sapiens (Human)	317

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