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Ligand

NameCHEMBL298335
Molecular formulaC13H15N3O4
IUPAC nameN-[2-(5-methoxy-6-nitro-1H-indol-3-yl)ethyl]acetamide
Molecular weight277.28
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP1.4
SynonymsBDBM50112205
N-[2-(6-Nitro-5-methoxy-1H-indole-3-yl)ethyl]acetamide
CTK1B9840
AC1N02L2
N-[2-(5-Methoxy-6-nitro-1H-indol-3-yl)-ethyl]-acetamide
[ Show all ]
Inchi KeyBCLGLBCJLIBAHF-UHFFFAOYSA-N
Inchi IDInChI=1S/C13H15N3O4/c1-8(17)14-4-3-9-7-15-11-6-12(16(18)19)13(20-2)5-10(9)11/h5-7,15H,3-4H2,1-2H3,(H,14,17)
PubChem CID3956219
ChEMBLCHEMBL298335
IUPHARN/A
BindingDB50112205
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
20288Melatonin receptor type 1AP48039MTNR1AHomo sapiens (Human)350
20287Melatonin receptor type 1BP49286MTNR1BHomo sapiens (Human)362

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