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Ligand

NameCHEMBL113067
Molecular formulaC14H19NO2
IUPAC nameN-[(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl]acetamide
Molecular weight233.311
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP2.2
SynonymsBDBM50072654
N-(7-Methoxy-1,2,3,4-tetrahydro-naphthalen-1-ylmethyl)-acetamide
Inchi KeyMHORJSLPVZDMOR-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H19NO2/c1-10(16)15-9-12-5-3-4-11-6-7-13(17-2)8-14(11)12/h6-8,12H,3-5,9H2,1-2H3,(H,15,16)
PubChem CID44340821
ChEMBLCHEMBL113067
IUPHARN/A
BindingDB50072654
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
205646Melatonin receptor type 1BP51050Gallus gallus (Chicken)289

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