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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-(2-(7-Methoxynaphth-1-yl)ethyl)propionamide
Molecular formula	C16H19NO2
IUPAC name	N-[2-(7-methoxynaphthalen-1-yl)ethyl]propanamide
Molecular weight	257.333
Hydrogen bond acceptor	2
Hydrogen bond donor	1
XlogP	3.2
Synonyms	DTXSID30160469 SCHEMBL5361538 Propanamide, N-(2-(7-methoxy-1-naphthalenyl)ethyl)- LS-119318 AC1MIKG5 N-[2-(7-methoxy-1-naphthyl)ethyl]propionamide CHEMBL37771 S-20242 138112-79-5 N-(2-(7-Methoxy-1-naphthalenyl)ethyl)propanamide BDBM50408556 N-[2-(7-methoxynaphthalen-1-yl)ethyl]propanamide [ Show all ]
Inchi Key	AGFPIMUSQHDOJP-UHFFFAOYSA-N
Inchi ID	InChI=1S/C16H19NO2/c1-3-16(18)17-10-9-13-6-4-5-12-7-8-14(19-2)11-15(12)13/h4-8,11H,3,9-10H2,1-2H3,(H,17,18)
PubChem CID	3071631
ChEMBL	CHEMBL37771
IUPHAR	N/A
BindingDB	50408556
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
4833	Melatonin receptor type 1A	P48039	MTNR1A	Homo sapiens (Human)	350

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