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Ligand

NameCHEMBL113244
Molecular formulaC14H19NO2
IUPAC nameN-[(6-methoxy-2,3-dihydro-1H-inden-1-yl)methyl]propanamide
Molecular weight233.311
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP2.1
SynonymsBDBM50072652
N-(6-Methoxy-indan-1-ylmethyl)-propionamide
Inchi KeyFIZDNHSEMRVWSM-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H19NO2/c1-3-14(16)15-9-11-5-4-10-6-7-12(17-2)8-13(10)11/h6-8,11H,3-5,9H2,1-2H3,(H,15,16)
PubChem CID44340823
ChEMBLCHEMBL113244
IUPHARN/A
BindingDB50072652
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: 1
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GLASS IDNameUniProtGeneSpeciesLength
79523Melatonin receptor type 1BP51050Gallus gallus (Chicken)289

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