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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	CHEMBL382439
Molecular formula	C19H26N2O2
IUPAC name	N-[2-(5-methoxy-1-methylindol-3-yl)-2-methylpropyl]cyclobutanecarboxamide
Molecular weight	314.429
Hydrogen bond acceptor	2
Hydrogen bond donor	1
XlogP	3.4
Synonyms	N-(2-(5-methoxy-1-methyl-1H-indol-3-yl)-2-methylpropyl)cyN-(2-(5-Methoxy-1-methyl-1H-indol-3-yl)-2-methylpropyl)cyclobutanecarboxamide BDBM50188403
Inchi Key	BYKMJQBTDAIGIH-UHFFFAOYSA-N
Inchi ID	InChI=1S/C19H26N2O2/c1-19(2,12-20-18(22)13-6-5-7-13)16-11-21(3)17-9-8-14(23-4)10-15(16)17/h8-11,13H,5-7,12H2,1-4H3,(H,20,22)
PubChem CID	11515177
ChEMBL	CHEMBL382439
IUPHAR	N/A
BindingDB	50188403
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
35872	Melatonin receptor type 1A	P48039	MTNR1A	Homo sapiens (Human)	350
35873	Melatonin receptor type 1B	P49286	MTNR1B	Homo sapiens (Human)	362

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