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Ligand

NameCHEMBL233311
Molecular formulaC19H20N2O2
IUPAC nameN-[2-(5-methoxy-7-phenyl-1H-indol-3-yl)ethyl]acetamide
Molecular weight308.381
Hydrogen bond acceptor2
Hydrogen bond donor2
XlogP3.2
SynonymsN/A
Inchi KeyZTVQTJJYIPYWHJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H20N2O2/c1-13(22)20-9-8-15-12-21-19-17(14-6-4-3-5-7-14)10-16(23-2)11-18(15)19/h3-7,10-12,21H,8-9H2,1-2H3,(H,20,22)
PubChem CID44429452
ChEMBLCHEMBL233311
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
437294Melatonin receptor type 1AP48039MTNR1AHomo sapiens (Human)350
437296Melatonin receptor type 1BP49286MTNR1BHomo sapiens (Human)362
437295Melatonin receptor type 1CP49219mtnr1cXenopus laevis (African clawed frog)420

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