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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	CHEMBL233309
Molecular formula	C14H17BrN2O2
IUPAC name	N-[2-(7-bromo-5-methoxy-1-methylindol-3-yl)ethyl]acetamide
Molecular weight	325.206
Hydrogen bond acceptor	2
Hydrogen bond donor	1
XlogP	2.2
Synonyms	N/A
Inchi Key	HVJNFQNXQLFJHH-UHFFFAOYSA-N
Inchi ID	InChI=1S/C14H17BrN2O2/c1-9(18)16-5-4-10-8-17(2)14-12(10)6-11(19-3)7-13(14)15/h6-8H,4-5H2,1-3H3,(H,16,18)
PubChem CID	44429449
ChEMBL	CHEMBL233309
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
124989	Melatonin receptor type 1A	P48039	MTNR1A	Homo sapiens (Human)	350
124987	Melatonin receptor type 1B	P49286	MTNR1B	Homo sapiens (Human)	362
124988	Melatonin receptor type 1C	P49219	mtnr1c	Xenopus laevis (African clawed frog)	420

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