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Ligand

NameCHEMBL113859
Molecular formulaC15H21NO2
IUPAC nameN-[(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl]propanamide
Molecular weight247.338
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP2.7
SynonymsBDBM50072651
N-(7-Methoxy-1,2,3,4-tetrahydro-naphthalen-1-ylmethyl)-propionamide
Inchi KeyIITITOBMRLGGSI-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H21NO2/c1-3-15(17)16-10-12-6-4-5-11-7-8-13(18-2)9-14(11)12/h7-9,12H,3-6,10H2,1-2H3,(H,16,17)
PubChem CID44341203
ChEMBLCHEMBL113859
IUPHARN/A
BindingDB50072651
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
134197Melatonin receptor type 1BP51050Gallus gallus (Chicken)289

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