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Ligand

NameCHEMBL111667
Molecular formulaC13H17NO2
IUPAC nameN-[(6-methoxy-2,3-dihydro-1H-inden-1-yl)methyl]acetamide
Molecular weight219.284
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP1.7
SynonymsBDBM50072659
N-(6-Methoxy-indan-1-ylmethyl)-acetamide
Inchi KeyMLAXPUOYXLGNNM-UHFFFAOYSA-N
Inchi IDInChI=1S/C13H17NO2/c1-9(15)14-8-11-4-3-10-5-6-12(16-2)7-13(10)11/h5-7,11H,3-4,8H2,1-2H3,(H,14,15)
PubChem CID44340895
ChEMBLCHEMBL111667
IUPHARN/A
BindingDB50072659
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
208122Melatonin receptor type 1AP48039MTNR1AHomo sapiens (Human)350
208123Melatonin receptor type 1BP51050Gallus gallus (Chicken)289

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