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Ligand

NameCHEMBL111866
Molecular formulaC16H23NO2
IUPAC nameN-[(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl]butanamide
Molecular weight261.365
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP3.0
SynonymsBDBM50072660
N-(7-Methoxy-1,2,3,4-tetrahydro-naphthalen-1-ylmethyl)-butyramide
Inchi KeyBWKXRHHGBCWDDH-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H23NO2/c1-3-5-16(18)17-11-13-7-4-6-12-8-9-14(19-2)10-15(12)13/h8-10,13H,3-7,11H2,1-2H3,(H,17,18)
PubChem CID10467843
ChEMBLCHEMBL111866
IUPHARN/A
BindingDB50072660
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
34526Melatonin receptor type 1BP51050Gallus gallus (Chicken)289

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