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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	AC1MGH8D
Molecular formula	C20H24BrNO5
IUPAC name	1-[2-(1-bromonaphthalen-2-yl)oxyethyl]-3-methylpiperidine;oxalic acid
Molecular weight	438.318
Hydrogen bond acceptor	6
Hydrogen bond donor	2
XlogP	None
Synonyms	1-[2-(1-bromonaphthalen-2-yl)oxyethyl]-3-methylpiperidine; oxalic acid MolPort-002-246-428 MCULE-7463185426 1-{2-[(1-bromo-2-naphthyl)oxy]ethyl}-3-methylpiperidine oxalate SMR000291866 CHEMBL1456349 MLS000675911 HMS2713H20 [ Show all ]
Inchi Key	AAVYQEIAQDJKNU-UHFFFAOYSA-N
Inchi ID	InChI=1S/C18H22BrNO.C2H2O4/c1-14-5-4-10-20(13-14)11-12-21-17-9-8-15-6-2-3-7-16(15)18(17)19;3-1(4)2(5)6/h2-3,6-9,14H,4-5,10-13H2,1H3;(H,3,4)(H,5,6)
PubChem CID	2935862
ChEMBL	CHEMBL1456349
IUPHAR	N/A
BindingDB	N/A
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	Partition coefficient log P of this ligand is not available.

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
580	Glucagon-like peptide 1 receptor	P43220	GLP1R	Homo sapiens (Human)	463
579	Neuropeptide S receptor	Q6W5P4	NPSR1	Homo sapiens (Human)	371

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