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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	CHEMBL113927
Molecular formula	C28H31N5O6S
IUPAC name	4-tert-butyl-N-[5-(3-methoxyphenoxy)-6-[2-(4-methylpyrimidin-2-yl)oxyethoxy]pyrimidin-4-yl]benzenesulfonamide
Molecular weight	565.645
Hydrogen bond acceptor	11
Hydrogen bond donor	1
XlogP	5.2
Synonyms	BDBM50105050 4-tert-Butyl-N-{5-(3-methoxy-phenoxy)-6-[2-(4-methyl-pyrimidin-2-yloxy)-ethoxy]-pyrimidin-4-yl}-benzenesulfonamide
Inchi Key	FYILNUZDAXWHCT-UHFFFAOYSA-N
Inchi ID	InChI=1S/C28H31N5O6S/c1-19-13-14-29-27(32-19)38-16-15-37-26-24(39-22-8-6-7-21(17-22)36-5)25(30-18-31-26)33-40(34,35)23-11-9-20(10-12-23)28(2,3)4/h6-14,17-18H,15-16H2,1-5H3,(H,30,31,33)
PubChem CID	10875450
ChEMBL	CHEMBL113927
IUPHAR	N/A
BindingDB	50105050
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand has more than 10 hydrogen bond acceptor. This ligand is heavier than 500 daltons. This ligand has a partition coefficient log P greater than 5.

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
90280	Endothelin-1 receptor	Q29010	EDNRA	Sus scrofa (Pig)	427

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