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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	5-MeOT-N-butanyl
Molecular formula	C18H25N3O2
IUPAC name	N-[2-[3-(2-acetamidoethyl)-1H-indol-5-yl]ethyl]butanamide
Molecular weight	315.417
Hydrogen bond acceptor	2
Hydrogen bond donor	3
XlogP	2.0
Synonyms	BDBM85238
Inchi Key	OYBADESTXHMBMD-UHFFFAOYSA-N
Inchi ID	InChI=1S/C18H25N3O2/c1-3-4-18(23)20-9-7-14-5-6-17-16(11-14)15(12-21-17)8-10-19-13(2)22/h5-6,11-12,21H,3-4,7-10H2,1-2H3,(H,19,22)(H,20,23)
PubChem CID	57340029
ChEMBL	N/A
IUPHAR	N/A
BindingDB	85238
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
461402	Melatonin receptor type 1A	P48039	MTNR1A	Homo sapiens (Human)	350
253047	Melatonin receptor type 1B	P49286	MTNR1B	Homo sapiens (Human)	362
556442	Melatonin receptor type 1C	P49219	mtnr1c	Xenopus laevis (African clawed frog)	420

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