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Ligand

NameN-(2-(7-Methoxynaphth-1-yl)ethyl)propionamide
Molecular formulaC16H19NO2
IUPAC nameN-[2-(7-methoxynaphthalen-1-yl)ethyl]propanamide
Molecular weight257.333
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP3.2
Synonyms138112-79-5
AC1MIKG5
BDBM50408556
CHEMBL37771
DTXSID30160469
[ Show all ]
Inchi KeyAGFPIMUSQHDOJP-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H19NO2/c1-3-16(18)17-10-9-13-6-4-5-12-7-8-14(19-2)11-15(12)13/h4-8,11H,3,9-10H2,1-2H3,(H,17,18)
PubChem CID3071631
ChEMBLCHEMBL37771
IUPHARN/A
BindingDB50408556
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
4833Melatonin receptor type 1AP48039MTNR1AHomo sapiens (Human)350

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