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Ligand

NameCHEMBL233740
Molecular formulaC20H22N2O2
IUPAC nameN-[2-(5-methoxy-1-methyl-7-phenylindol-3-yl)ethyl]acetamide
Molecular weight322.408
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP3.2
SynonymsN/A
Inchi KeySOBHFXJHDYZLFG-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H22N2O2/c1-14(23)21-10-9-16-13-22(2)20-18(15-7-5-4-6-8-15)11-17(24-3)12-19(16)20/h4-8,11-13H,9-10H2,1-3H3,(H,21,23)
PubChem CID44429455
ChEMBLCHEMBL233740
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
319019Melatonin receptor type 1AP48039MTNR1AHomo sapiens (Human)350
319018Melatonin receptor type 1BP49286MTNR1BHomo sapiens (Human)362
319020Melatonin receptor type 1CP49219mtnr1cXenopus laevis (African clawed frog)420

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