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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	CHEMBL242573
Molecular formula	C18H22N2O
IUPAC name	N-[3-(1-azatricyclo[6.3.1.04,12]dodeca-2,4,6,8(12)-tetraen-3-yl)propyl]cyclopropanecarboxamide
Molecular weight	282.387
Hydrogen bond acceptor	1
Hydrogen bond donor	1
XlogP	2.7
Synonyms	BDBM50423057
Inchi Key	LGMKHPBEFOPMIS-UHFFFAOYSA-N
Inchi ID	InChI=1S/C18H22N2O/c21-18(14-8-9-14)19-10-2-5-15-12-20-11-3-6-13-4-1-7-16(15)17(13)20/h1,4,7,12,14H,2-3,5-6,8-11H2,(H,19,21)
PubChem CID	16743124
ChEMBL	CHEMBL242573
IUPHAR	N/A
BindingDB	50423057
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
186838	Melatonin receptor type 1A	P48039	MTNR1A	Homo sapiens (Human)	350
186837	Melatonin receptor type 1B	P49286	MTNR1B	Homo sapiens (Human)	362
186836	Melatonin receptor type 1C	P49219	mtnr1c	Xenopus laevis (African clawed frog)	420

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