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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	CHEMBL1417984
Molecular formula	C21H27N3O3S
IUPAC name	N-(3-ethylphenyl)-2-[6-[(3-methylphenyl)methyl]-1,1-dioxo-1,2,6-thiadiazinan-2-yl]acetamide
Molecular weight	401.525
Hydrogen bond acceptor	5
Hydrogen bond donor	1
XlogP	3.1
Synonyms	MCULE-4217811333 AKOS002008432 NCGC00130597-01 G364-0138 MolPort-007-848-798 ZINC8607173 HMS1887J10 N-(3-ethylphenyl)-2-[6-(3-methylbenzyl)-1,1-dioxido-1,2,6-thiadiazinan-2-yl]acetamide [ Show all ]
Inchi Key	AAORAVQCHNIQIA-UHFFFAOYSA-N
Inchi ID	InChI=1S/C21H27N3O3S/c1-3-18-8-5-10-20(14-18)22-21(25)16-24-12-6-11-23(28(24,26)27)15-19-9-4-7-17(2)13-19/h4-5,7-10,13-14H,3,6,11-12,15-16H2,1-2H3,(H,22,25)
PubChem CID	16027495
ChEMBL	CHEMBL1417984
IUPHAR	N/A
BindingDB	N/A
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
399	Glucagon-like peptide 1 receptor	P43220	GLP1R	Homo sapiens (Human)	463

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