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Ligand

NameCHEMBL233517
Molecular formulaC20H22N2O2
IUPAC nameN-[2-(5-methoxy-7-phenyl-1H-indol-3-yl)ethyl]propanamide
Molecular weight322.408
Hydrogen bond acceptor2
Hydrogen bond donor2
XlogP3.7
SynonymsN/A
Inchi KeyCVTMNWQZILUNLF-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H22N2O2/c1-3-19(23)21-10-9-15-13-22-20-17(14-7-5-4-6-8-14)11-16(24-2)12-18(15)20/h4-8,11-13,22H,3,9-10H2,1-2H3,(H,21,23)
PubChem CID44429453
ChEMBLCHEMBL233517
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
51777Melatonin receptor type 1AP48039MTNR1AHomo sapiens (Human)350
51775Melatonin receptor type 1BP49286MTNR1BHomo sapiens (Human)362
51776Melatonin receptor type 1CP49219mtnr1cXenopus laevis (African clawed frog)420

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