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Ligand

NameCHEMBL137998
Molecular formulaC16H19NO2
IUPAC nameN-[2-(7-ethoxynaphthalen-1-yl)ethyl]acetamide
Molecular weight257.333
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP3.1
SynonymsZINC13781771
BDBM50408584
N-[2-(7-Ethoxynaphthalen-1-yl)ethyl]acetamide
SCHEMBL13724706
Inchi KeyBCGDPNIAQGAMSI-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H19NO2/c1-3-19-15-8-7-13-5-4-6-14(16(13)11-15)9-10-17-12(2)18/h4-8,11H,3,9-10H2,1-2H3,(H,17,18)
PubChem CID44359127
ChEMBLCHEMBL137998
IUPHARN/A
BindingDB50408584
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
20146Melatonin receptor type 1AP48039MTNR1AHomo sapiens (Human)350

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