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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	CHEMBL324304
Molecular formula	C23H27N3O4S
IUPAC name	4-tert-butyl-N-[6-(2-hydroxyethoxy)-5-(4-methylphenyl)pyrimidin-4-yl]benzenesulfonamide
Molecular weight	441.546
Hydrogen bond acceptor	7
Hydrogen bond donor	2
XlogP	4.3
Synonyms	BDBM50105031 N-[5-(4-Methylphenyl)-6-(2-hydroxyethoxy)-4-pyrimidinyl]-4-tert-butylbenzenesulfonamide 4-tert-Butyl-N-[6-(2-hydroxy-ethoxy)-5-p-tolyl-pyrimidin-4-yl]-benzenesulfonamide SCHEMBL9044621
Inchi Key	ALQRUULAVXAWSN-UHFFFAOYSA-N
Inchi ID	InChI=1S/C23H27N3O4S/c1-16-5-7-17(8-6-16)20-21(24-15-25-22(20)30-14-13-27)26-31(28,29)19-11-9-18(10-12-19)23(2,3)4/h5-12,15,27H,13-14H2,1-4H3,(H,24,25,26)
PubChem CID	12060119
ChEMBL	CHEMBL324304
IUPHAR	N/A
BindingDB	50105031
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
8512	Endothelin-1 receptor	Q29010	EDNRA	Sus scrofa (Pig)	427

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