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Ligand

Name7-bromomelatonin
Molecular formulaC13H15BrN2O2
IUPAC nameN-[2-(7-bromo-5-methoxy-1H-indol-3-yl)ethyl]acetamide
Molecular weight311.179
Hydrogen bond acceptor2
Hydrogen bond donor2
XlogP2.3
SynonymsSCHEMBL1310442
CHEMBL233728
Inchi KeyGSXLEAWLNVCPNP-UHFFFAOYSA-N
Inchi IDInChI=1S/C13H15BrN2O2/c1-8(17)15-4-3-9-7-16-13-11(9)5-10(18-2)6-12(13)14/h5-7,16H,3-4H2,1-2H3,(H,15,17)
PubChem CID44429447
ChEMBLCHEMBL233728
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
104556Melatonin receptor type 1AP48039MTNR1AHomo sapiens (Human)350
104554Melatonin receptor type 1BP49286MTNR1BHomo sapiens (Human)362
104555Melatonin receptor type 1CP49219mtnr1cXenopus laevis (African clawed frog)420

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