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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	CHEMBL3740377
Molecular formula	C32H32F4N2O4
IUPAC name	N-[2-[7-[4-[8-[2-[(2,2-difluoroacetyl)amino]ethyl]naphthalen-2-yl]oxybutoxy]naphthalen-1-yl]ethyl]-2,2-difluoroacetamide
Molecular weight	584.612
Hydrogen bond acceptor	8
Hydrogen bond donor	2
XlogP	7.6
Synonyms	N/A
Inchi Key	ASNVLUVKCDAISR-UHFFFAOYSA-N
Inchi ID	InChI=1S/C32H32F4N2O4/c33-29(34)31(39)37-15-13-23-7-3-5-21-9-11-25(19-27(21)23)41-17-1-2-18-42-26-12-10-22-6-4-8-24(28(22)20-26)14-16-38-32(40)30(35)36/h3-12,19-20,29-30H,1-2,13-18H2,(H,37,39)(H,38,40)
PubChem CID	127041170
ChEMBL	CHEMBL3740377
IUPHAR	N/A
BindingDB	N/A
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
521847	Melatonin receptor type 1A	P48039	MTNR1A	Homo sapiens (Human)	350
521846	Melatonin receptor type 1B	P49286	MTNR1B	Homo sapiens (Human)	362

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