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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	CHEMBL323332
Molecular formula	C13H15NO3
IUPAC name	N-[2-(5-methoxy-1-benzofuran-3-yl)ethyl]acetamide
Molecular weight	233.267
Hydrogen bond acceptor	3
Hydrogen bond donor	1
XlogP	1.9
Synonyms	3-[2-(Acetylamino)ethyl]-5-methoxybenzofuran N-(2-(5-methoxybenzofuran-3-yl)ethyl)acetamide ZINC13474338 ACM27404359 N-[2-(5-Methoxy-benzofuran-3-yl)-ethyl]-acetamide BDBM50037242 27404-35-9 D0O2GK SCHEMBL7018941 ACETAMIDE,N-[2-(5-METHOXY-3-BENZOFURANYL)- ETHYL]- [ Show all ]
Inchi Key	BTVRPXLAXZPZPV-UHFFFAOYSA-N
Inchi ID	InChI=1S/C13H15NO3/c1-9(15)14-6-5-10-8-17-13-4-3-11(16-2)7-12(10)13/h3-4,7-8H,5-6H2,1-2H3,(H,14,15)
PubChem CID	10059864
ChEMBL	CHEMBL323332
IUPHAR	N/A
BindingDB	50037242
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
32724	Melatonin receptor type 1A	P48039	MTNR1A	Homo sapiens (Human)	350
32725	Melatonin receptor type 1B	P49286	MTNR1B	Homo sapiens (Human)	362

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