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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	AC1NKOA3
Molecular formula	C25H24N4O3
IUPAC name	N-[2-(2-benzamidoethyl)-1-methylbenzimidazol-5-yl]-2-methoxybenzamide
Molecular weight	428.492
Hydrogen bond acceptor	4
Hydrogen bond donor	2
XlogP	3.5
Synonyms	899393-20-5 MolPort-002-643-241 CHEBI:121088 N-{2-[2-(benzoylamino)ethyl]-1-methyl-1H-benzimidazol-5-yl}-2-methoxybenzamide MCULE-3605332542 ZINC9124083 N-[2-(2-benzamidoethyl)-1-methylbenzimidazol-5-yl]-2-methoxybenzamide SMR000439990 2-methoxy-N-(1-methyl-2-{2-[(phenylcarbonyl)amino]ethyl}-1H-benzimidazol-5-yl)benzamide MLS000775999 AKOS001512167 N-[2-(2-Benzoylamino-ethyl)-1-methyl-1H-benzoimidazol-5-yl]-2-methoxy-benzamide CHEMBL1470831 STK878100 [ Show all ]
Inchi Key	AHZKLLCOCOJCAQ-UHFFFAOYSA-N
Inchi ID	InChI=1S/C25H24N4O3/c1-29-21-13-12-18(27-25(31)19-10-6-7-11-22(19)32-2)16-20(21)28-23(29)14-15-26-24(30)17-8-4-3-5-9-17/h3-13,16H,14-15H2,1-2H3,(H,26,30)(H,27,31)
PubChem CID	4891504
ChEMBL	CHEMBL1470831
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
6013	Glucagon-like peptide 1 receptor	P43220	GLP1R	Homo sapiens (Human)	463

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