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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	CHEMBL494566
Molecular formula	C18H21NO4
IUPAC name	methyl 3-[2-(cyclopentanecarbonylamino)ethyl]-1-benzofuran-5-carboxylate
Molecular weight	315.369
Hydrogen bond acceptor	4
Hydrogen bond donor	1
XlogP	3.3
Synonyms	N-(2-(5-Methoxycarbonyl-benzo[b]furan-3-yl)ethyl)-cyclopentylcarboxamide SCHEMBL5336186 BDBM50260398 methyl 3-(2-(cyclopentanecarboxamido)ethyl)benzofuran-5-carboxylate
Inchi Key	CUUQICZMRYXTLF-UHFFFAOYSA-N
Inchi ID	InChI=1S/C18H21NO4/c1-22-18(21)13-6-7-16-15(10-13)14(11-23-16)8-9-19-17(20)12-4-2-3-5-12/h6-7,10-12H,2-5,8-9H2,1H3,(H,19,20)
PubChem CID	9861677
ChEMBL	CHEMBL494566
IUPHAR	N/A
BindingDB	50260398
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
51138	Melatonin receptor type 1A	P48039	MTNR1A	Homo sapiens (Human)	350
51139	Melatonin receptor type 1B	P49286	MTNR1B	Homo sapiens (Human)	362

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