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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	BAS 09589468
Molecular formula	C24H25NO7
IUPAC name	dimethyl 1-[(3,4-dimethoxyphenyl)methyl]-4-(4-hydroxyphenyl)-4H-pyridine-3,5-dicarboxylate
Molecular weight	439.464
Hydrogen bond acceptor	8
Hydrogen bond donor	1
XlogP	3.0
Synonyms	MolPort-000-907-103 1-(3,4-Dimethoxy-benzyl)-4-(4-hydroxy-phenyl)-1,4-dihydro-pyridine-3,5-dicarboxylic acid dimethyl ester dimethyl 1-[(3,4-dimethoxyphenyl)methyl]-4-(4-hydroxyphenyl)-4H-pyridine-3,5-dicarboxylate STK407563 methyl 1-[(3,4-dimethoxyphenyl)methyl]-4-(4-hydroxyphenyl)-5-(methoxycarbonyl) -1,4-dihydropyridine-3-carboxylate CHEMBL1389921 SMR000524564 AC1LM1MD HMS2838M24 ZINC816155 CHEBI:120836 MLS001206219 1-(3,4-Dimethoxy-benzyl)-4-(4-hydroxy-phenyl)-1,4-dihydro-pyridine-3,5-dicarboxy dimethyl 1-(3,4-dimethoxybenzyl)-4-(4-hydroxyphenyl)-1,4-dihydropyridine-3,5-dicarboxylate ST50029782 AKOS000666711 MCULE-9625750502 [ Show all ]
Inchi Key	ACGZYGOJROGDBQ-UHFFFAOYSA-N
Inchi ID	InChI=1S/C24H25NO7/c1-29-20-10-5-15(11-21(20)30-2)12-25-13-18(23(27)31-3)22(19(14-25)24(28)32-4)16-6-8-17(26)9-7-16/h5-11,13-14,22,26H,12H2,1-4H3
PubChem CID	1094685
ChEMBL	CHEMBL1389921
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
1569	Glucagon-like peptide 1 receptor	P43220	GLP1R	Homo sapiens (Human)	463

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