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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	CHEMBL1331538
Molecular formula	C27H26N2O6
IUPAC name	3-[(3,4-diethoxybenzoyl)amino]-N-(2-methoxyphenyl)-1-benzofuran-2-carboxamide
Molecular weight	474.513
Hydrogen bond acceptor	6
Hydrogen bond donor	2
XlogP	5.5
Synonyms	C686-0165 HMS1833A20 3-[(3,4-diethoxybenzoyl)amino]-N-(2-methoxyphenyl)-1-benzofuran-2-carboxamide NCGC00111761-01 MCULE-9234578677 AKOS001507894 ZINC8604003 MolPort-003-044-236 [ Show all ]
Inchi Key	AFMWOYQZRUABCU-UHFFFAOYSA-N
Inchi ID	InChI=1S/C27H26N2O6/c1-4-33-22-15-14-17(16-23(22)34-5-2)26(30)29-24-18-10-6-8-12-20(18)35-25(24)27(31)28-19-11-7-9-13-21(19)32-3/h6-16H,4-5H2,1-3H3,(H,28,31)(H,29,30)
PubChem CID	16009858
ChEMBL	CHEMBL1331538
IUPHAR	N/A
BindingDB	N/A
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	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
4283	Glucagon-like peptide 1 receptor	P43220	GLP1R	Homo sapiens (Human)	463
4284	Relaxin receptor 1	Q9HBX9	RXFP1	Homo sapiens (Human)	757

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