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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	CHEMBL14417
Molecular formula	C38H48N2O4
IUPAC name	N-[2-[7-[10-[8-(2-acetamidoethyl)naphthalen-2-yl]oxydecoxy]naphthalen-1-yl]ethyl]acetamide
Molecular weight	596.812
Hydrogen bond acceptor	4
Hydrogen bond donor	2
XlogP	8.8
Synonyms	SCHEMBL7014169 BDBM50125758 N-[2-(7-{10-[8-(2-Acetylamino-ethyl)-naphthalen-2-yloxy]-decyloxy}-naphthalen-1-yl)-ethyl]-acetamide
Inchi Key	CPNALNLIIHYJQS-UHFFFAOYSA-N
Inchi ID	InChI=1S/C38H48N2O4/c1-29(41)39-23-21-33-15-11-13-31-17-19-35(27-37(31)33)43-25-9-7-5-3-4-6-8-10-26-44-36-20-18-32-14-12-16-34(38(32)28-36)22-24-40-30(2)42/h11-20,27-28H,3-10,21-26H2,1-2H3,(H,39,41)(H,40,42)
PubChem CID	9873402
ChEMBL	CHEMBL14417
IUPHAR	N/A
BindingDB	50125758
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
47525	Melatonin receptor type 1A	P48039	MTNR1A	Homo sapiens (Human)	350
47526	Melatonin receptor type 1B	P49286	MTNR1B	Homo sapiens (Human)	362

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