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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	N-(3-acetylphenyl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide
Molecular formula	C19H19NO2
IUPAC name	N-(3-acetylphenyl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide
Molecular weight	293.366
Hydrogen bond acceptor	2
Hydrogen bond donor	1
XlogP	3.8
Synonyms	MCULE-1499995487 AC1OFAZU CHEMBL1539588 MLS001167329 AKOS002829696 SMR000640831 F0537-0485 681169-83-5 MolPort-000-392-096 ZINC4088465 [ Show all ]
Inchi Key	ADFIMHHULHIDCE-UHFFFAOYSA-N
Inchi ID	InChI=1S/C19H19NO2/c1-13(21)15-7-4-8-18(12-15)20-19(22)17-10-9-14-5-2-3-6-16(14)11-17/h4,7-12H,2-3,5-6H2,1H3,(H,20,22)
PubChem CID	7096327
ChEMBL	CHEMBL1539588
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
2222	Glucagon-like peptide 1 receptor	P43220	GLP1R	Homo sapiens (Human)	463

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