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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	CHEMBL3311314
Molecular formula	C16H19NO2S
IUPAC name	4-methyl-N-(2,4,6-trimethylphenyl)benzenesulfonamide
Molecular weight	289.393
Hydrogen bond acceptor	3
Hydrogen bond donor	1
XlogP	3.9
Synonyms	MCULE-7091054407 ZINC514226 AKOS002346282 N-mesityl-4-methylbenzenesulfonamide ST45184523 AC1LI7NH MolPort-000-563-578 [(4-methylphenyl)sulfonyl](2,4,6-trimethylphenyl)amine ANVUKJDKJYJFNE-UHFFFAOYSA-N N-Mesityl-p-toluenesulfonamide 4-methyl-N-(2,4,6-trimethylphenyl)benzenesulfonamide STL257144 AH-357/04334005 N-(p-toluenesulfonyl)-2,4,6-trimethylaniline BDBM50044857 SCHEMBL5848352 [ Show all ]
Inchi Key	ANVUKJDKJYJFNE-UHFFFAOYSA-N
Inchi ID	InChI=1S/C16H19NO2S/c1-11-5-7-15(8-6-11)20(18,19)17-16-13(3)9-12(2)10-14(16)4/h5-10,17H,1-4H3
PubChem CID	925016
ChEMBL	CHEMBL3311314
IUPHAR	N/A
BindingDB	50044857
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
442091	Free fatty acid receptor 4	Q5NUL3	FFAR4	Homo sapiens (Human)	377

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