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Ligand

NameCHEMBL123900
Molecular formulaC13H15BrN2O2
IUPAC nameN-[2-(6-bromo-5-methoxy-1H-indol-3-yl)ethyl]acetamide
Molecular weight311.179
Hydrogen bond acceptor2
Hydrogen bond donor2
XlogP2.3
SynonymsN-[2-(5-Methoxy-6-bromo-1H-indole-3-yl)ethyl]acetamide
Inchi KeyBLAZICCSVRJDRH-UHFFFAOYSA-N
Inchi IDInChI=1S/C13H15BrN2O2/c1-8(17)15-4-3-9-7-16-12-6-11(14)13(18-2)5-10(9)12/h5-7,16H,3-4H2,1-2H3,(H,15,17)
PubChem CID9839700
ChEMBLCHEMBL123900
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: 1
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GLASS IDNameUniProtGeneSpeciesLength
26360Melatonin receptor type 1CP49288Gallus gallus (Chicken)346

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