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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	6-(2,3-dimethylphenoxy)-N-(2-oxotetrahydro-3-thiophenyl)nicotinamide
Molecular formula	C18H18N2O3S
IUPAC name	6-(2,3-dimethylphenoxy)-N-(2-oxothiolan-3-yl)pyridine-3-carboxamide
Molecular weight	342.413
Hydrogen bond acceptor	5
Hydrogen bond donor	1
XlogP	3.3
Synonyms	KS-0000310L AC1MCGKW MolPort-002-856-877 12K-367S CHEMBL1489602 6-(2,3-dimethylphenoxy)-N-(2-oxotetrahydrothiophen-3-yl)nicotinamide MCULE-6790669019 AKOS005080361 Oprea1_766184 321521-93-1 HMS2290P14 6-(2,3-dimethylphenoxy)-N-(2-oxothiolan-3-yl)pyridine-3-carboxamide MLS000326120 SMR000170210 [ Show all ]
Inchi Key	AERVLKGIEFYKRQ-UHFFFAOYSA-N
Inchi ID	InChI=1S/C18H18N2O3S/c1-11-4-3-5-15(12(11)2)23-16-7-6-13(10-19-16)17(21)20-14-8-9-24-18(14)22/h3-7,10,14H,8-9H2,1-2H3,(H,20,21)
PubChem CID	2769130
ChEMBL	CHEMBL1489602
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
3791	Glucagon-like peptide 1 receptor	P43220	GLP1R	Homo sapiens (Human)	463

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