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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	CHEMBL1326446
Molecular formula	C28H29N3O6
IUPAC name	N-(3,5-dimethoxyphenyl)-2-[3-[(3-methoxyphenyl)methyl]-1-(4-methylphenyl)-2,5-dioxoimidazolidin-4-yl]acetamide
Molecular weight	503.555
Hydrogen bond acceptor	6
Hydrogen bond donor	1
XlogP	3.5
Synonyms	HMS1871P15 AKOS001937071 N-(3,5-dimethoxyphenyl)-2-[3-(3-methoxybenzyl)-1-(4-methylphenyl)-2,5-dioxoimidazolidin-4-yl]acetamide MCULE-8734211146 AKOS021702038 NCGC00125084-01 E750-1065 MolPort-007-759-122 [ Show all ]
Inchi Key	AGTMBQHBMOGJGZ-UHFFFAOYSA-N
Inchi ID	InChI=1S/C28H29N3O6/c1-18-8-10-21(11-9-18)31-27(33)25(30(28(31)34)17-19-6-5-7-22(12-19)35-2)16-26(32)29-20-13-23(36-3)15-24(14-20)37-4/h5-15,25H,16-17H2,1-4H3,(H,29,32)
PubChem CID	16022087
ChEMBL	CHEMBL1326446
IUPHAR	N/A
BindingDB	N/A
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand is heavier than 500 daltons.

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
5190	Glucagon-like peptide 1 receptor	P43220	GLP1R	Homo sapiens (Human)	463

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