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Ligand

NameCHEMBL392421
Molecular formulaC15H20N2O2
IUPAC nameN-[2-(5-methoxy-1,7-dimethylindol-3-yl)ethyl]acetamide
Molecular weight260.337
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP1.9
SynonymsN/A
Inchi KeyQUPBATMCRZDEBU-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H20N2O2/c1-10-7-13(19-4)8-14-12(5-6-16-11(2)18)9-17(3)15(10)14/h7-9H,5-6H2,1-4H3,(H,16,18)
PubChem CID44429444
ChEMBLCHEMBL392421
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
287216Melatonin receptor type 1AP48039MTNR1AHomo sapiens (Human)350
287215Melatonin receptor type 1BP49286MTNR1BHomo sapiens (Human)362
287214Melatonin receptor type 1CP49219mtnr1cXenopus laevis (African clawed frog)420

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