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Ligand

NameCHEMBL283600
Molecular formulaC13H16N2O2
IUPAC nameN-[2-(7-methoxy-1H-indol-3-yl)ethyl]acetamide
Molecular weight232.283
Hydrogen bond acceptor2
Hydrogen bond donor2
XlogP1.6
SynonymsN-[2-(7-Methoxy-1H-indole-3-yl)ethyl]acetamide
ZINC13781217
Inchi KeyODCRWEXUHLLMNN-UHFFFAOYSA-N
Inchi IDInChI=1S/C13H16N2O2/c1-9(16)14-7-6-10-8-15-13-11(10)4-3-5-12(13)17-2/h3-5,8,15H,6-7H2,1-2H3,(H,14,16)
PubChem CID44281145
ChEMBLCHEMBL283600
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
238293Melatonin receptor type 1AP48039MTNR1AHomo sapiens (Human)350
238295Melatonin receptor type 1BP49286MTNR1BHomo sapiens (Human)362
238294Melatonin receptor type 1CP49288Gallus gallus (Chicken)346

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