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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	Luzindole,N-hexanoyl
Molecular formula	C23H28N2O
IUPAC name	N-[2-(2-benzyl-1H-indol-3-yl)ethyl]hexanamide
Molecular weight	348.49
Hydrogen bond acceptor	1
Hydrogen bond donor	2
XlogP	5.5
Synonyms	N-[2-(2-Benzyl-1H-indole-3-yl)ethyl]hexanamide BDBM85385
Inchi Key	QZEICWUXNUBJBN-UHFFFAOYSA-N
Inchi ID	InChI=1S/C23H28N2O/c1-2-3-5-14-23(26)24-16-15-20-19-12-8-9-13-21(19)25-22(20)17-18-10-6-4-7-11-18/h4,6-13,25H,2-3,5,14-17H2,1H3,(H,24,26)
PubChem CID	57340104
ChEMBL	N/A
IUPHAR	N/A
BindingDB	85385
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	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
461709	Melatonin receptor type 1A	P48039	MTNR1A	Homo sapiens (Human)	350
290394	Melatonin receptor type 1B	P51050		Gallus gallus (Chicken)	289
290395	Melatonin receptor type 1B	P49286	MTNR1B	Homo sapiens (Human)	362
556606	Melatonin receptor type 1C	P49219	mtnr1c	Xenopus laevis (African clawed frog)	420

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