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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	AC1NKC6O
Molecular formula	C24H34N2O4
IUPAC name	2-(4-ethyl-7-methyl-2-oxochromen-5-yl)oxy-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide
Molecular weight	414.546
Hydrogen bond acceptor	5
Hydrogen bond donor	2
XlogP	3.7
Synonyms	CHEMBL1719572 902049-74-5 MLS001160087 SMR000653012 AKOS005544520 2-(4-ethyl-7-methyl-2-oxochromen-5-yl)oxy-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide HMS2957D23 AB00852484-06 MolPort-002-653-315 STK609283 2-[(4-ethyl-7-methyl-2-oxo-2H-chromen-5-yl)oxy]-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide MCULE-5959499319 NCGC00317393-01 [ Show all ]
Inchi Key	AABAXVYXHFJILS-UHFFFAOYSA-N
Inchi ID	InChI=1S/C24H34N2O4/c1-8-16-11-20(27)30-19-10-14(2)9-18(21(16)19)29-15(3)22(28)25-17-12-23(4,5)26-24(6,7)13-17/h9-11,15,17,26H,8,12-13H2,1-7H3,(H,25,28)
PubChem CID	4911035
ChEMBL	CHEMBL1719572
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
24	Glucagon-like peptide 1 receptor	P43220	GLP1R	Homo sapiens (Human)	463

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