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Ligand

NameCHEMBL113441
Molecular formulaC13H15IN2O2
IUPAC name2-iodo-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide
Molecular weight358.179
Hydrogen bond acceptor2
Hydrogen bond donor2
XlogP1.5
Synonyms2-Iodo-N-[2-(5-methoxy-1H-indol-3-yl)-ethyl]-acetamide
SCHEMBL7794006
ZINC13738661
BDBM50037253
N-[2-(5-Methoxy-1H-indol-3-yl)ethyl]-2-iodoacetamide
Inchi KeyBCFPPJOYYKSYLA-UHFFFAOYSA-N
Inchi IDInChI=1S/C13H15IN2O2/c1-18-10-2-3-12-11(6-10)9(8-16-12)4-5-15-13(17)7-14/h2-3,6,8,16H,4-5,7H2,1H3,(H,15,17)
PubChem CID9975634
ChEMBLCHEMBL113441
IUPHARN/A
BindingDB50037253
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
20133Melatonin receptor type 1AP48039MTNR1AHomo sapiens (Human)350

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