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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	CHEMBL1813323
Molecular formula	C32H50N4O4
IUPAC name	N-[2-[3-[10-[3-[2-acetamidoethyl(methyl)amino]phenoxy]decoxy]-N-methylanilino]ethyl]acetamide
Molecular weight	554.776
Hydrogen bond acceptor	6
Hydrogen bond donor	2
XlogP	6.0
Synonyms	BDBM50419039
Inchi Key	CSYHTWOXKJJDTE-UHFFFAOYSA-N
Inchi ID	InChI=1S/C32H50N4O4/c1-27(37)33-19-21-35(3)29-15-13-17-31(25-29)39-23-11-9-7-5-6-8-10-12-24-40-32-18-14-16-30(26-32)36(4)22-20-34-28(2)38/h13-18,25-26H,5-12,19-24H2,1-4H3,(H,33,37)(H,34,38)
PubChem CID	56681902
ChEMBL	CHEMBL1813323
IUPHAR	N/A
BindingDB	50419039
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand is heavier than 500 daltons. This ligand has a partition coefficient log P greater than 5.

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
49878	Melatonin receptor type 1A	P48039	MTNR1A	Homo sapiens (Human)	350
49879	Melatonin receptor type 1B	P49286	MTNR1B	Homo sapiens (Human)	362

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