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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-propionyl
Molecular formula	C17H23N3O2
IUPAC name	N-[2-[3-(2-acetamidoethyl)-1H-indol-5-yl]ethyl]propanamide
Molecular weight	301.39
Hydrogen bond acceptor	2
Hydrogen bond donor	3
XlogP	1.7
Synonyms	BDBM85239
Inchi Key	MNUNTXACESEZJT-UHFFFAOYSA-N
Inchi ID	InChI=1S/C17H23N3O2/c1-3-17(22)19-8-6-13-4-5-16-15(10-13)14(11-20-16)7-9-18-12(2)21/h4-5,10-11,20H,3,6-9H2,1-2H3,(H,18,21)(H,19,22)
PubChem CID	57340030
ChEMBL	N/A
IUPHAR	N/A
BindingDB	85239
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
461054	Melatonin receptor type 1A	P48039	MTNR1A	Homo sapiens (Human)	350
210084	Melatonin receptor type 1B	P51050		Gallus gallus (Chicken)	289
210085	Melatonin receptor type 1B	P49286	MTNR1B	Homo sapiens (Human)	362
556304	Melatonin receptor type 1C	P49219	mtnr1c	Xenopus laevis (African clawed frog)	420

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