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Ligand

NameCHEMBL33869
Molecular formulaC19H20N2O2
IUPAC nameN-[2-(5-methoxy-1-phenylindol-3-yl)ethyl]acetamide
Molecular weight308.381
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP3.2
SynonymsN-Acetyl-1-phenyl-5-methoxy-1H-indole-3-ethanamine
Inchi KeyMHWIVZQVAFEKPP-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H20N2O2/c1-14(22)20-11-10-15-13-21(16-6-4-3-5-7-16)19-9-8-17(23-2)12-18(15)19/h3-9,12-13H,10-11H2,1-2H3,(H,20,22)
PubChem CID10447987
ChEMBLCHEMBL33869
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
205886Melatonin receptor type 1AP48039MTNR1AHomo sapiens (Human)350
205888Melatonin receptor type 1BP49286MTNR1BHomo sapiens (Human)362
205887Melatonin receptor type 1CP49288Gallus gallus (Chicken)346

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