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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	2-methyl-N-(4-methyl-2-piperidin-1-ylquinolin-6-yl)benzamide
Molecular formula	C23H25N3O
IUPAC name	2-methyl-N-(4-methyl-2-piperidin-1-ylquinolin-6-yl)benzamide
Molecular weight	359.473
Hydrogen bond acceptor	3
Hydrogen bond donor	1
XlogP	5.1
Synonyms	SR-01000548840 AB01308479-01 HMS1811F06 AKOS001782051 NCGC00103782-01 CHEMBL1416507 SR-01000548840-1 AB01308479-03 MCULE-2316350223 C095-0004 NCGC00103782-02 EU-0021345 ZINC3626282 AC1N9SQQ MolPort-007-587-023 [ Show all ]
Inchi Key	ADLCYTKCBRQQIX-UHFFFAOYSA-N
Inchi ID	InChI=1S/C23H25N3O/c1-16-8-4-5-9-19(16)23(27)24-18-10-11-21-20(15-18)17(2)14-22(25-21)26-12-6-3-7-13-26/h4-5,8-11,14-15H,3,6-7,12-13H2,1-2H3,(H,24,27)
PubChem CID	4390680
ChEMBL	CHEMBL1416507
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
2391	Glucagon-like peptide 1 receptor	P43220	GLP1R	Homo sapiens (Human)	463

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