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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	CHEMBL457807
Molecular formula	C22H24BrN3O2
IUPAC name	N-[2-[2-[(5-bromo-2,3-dihydroindol-1-yl)methyl]-5-methoxy-1H-indol-3-yl]ethyl]acetamide
Molecular weight	442.357
Hydrogen bond acceptor	3
Hydrogen bond donor	2
XlogP	4.0
Synonyms	BDBM50266451 N-(2-{2-[(5-Bromo-2,3-dihydro-1H-indol-1yl)methyl)]-5-methoxy-1H-indole-3-yl}ethyl)acetamide
Inchi Key	BAJRMGIGHLXDAM-UHFFFAOYSA-N
Inchi ID	InChI=1S/C22H24BrN3O2/c1-14(27)24-9-7-18-19-12-17(28-2)4-5-20(19)25-21(18)13-26-10-8-15-11-16(23)3-6-22(15)26/h3-6,11-12,25H,7-10,13H2,1-2H3,(H,24,27)
PubChem CID	25209999
ChEMBL	CHEMBL457807
IUPHAR	N/A
BindingDB	50266451
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
18930	Melatonin receptor type 1A	P48039	MTNR1A	Homo sapiens (Human)	350
18931	Melatonin receptor type 1B	P49286	MTNR1B	Homo sapiens (Human)	362

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