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Ligand

NameN-(2-(7-Methoxynaphth-1-yl)ethyl)pyrrolidin-2-one
Molecular formulaC17H19NO2
IUPAC name1-[2-(7-methoxynaphthalen-1-yl)ethyl]pyrrolidin-2-one
Molecular weight269.344
Hydrogen bond acceptor2
Hydrogen bond donor0
XlogP3.0
Synonyms1-[2-(7-methoxynaphthalen-1-yl)ethyl]pyrrolidin-2-one
CHEMBL111558
2-Pyrrolidinone, 1-(2-(7-methoxy-1-naphthalenyl)ethyl)-
N-[2-(7-METHOXYNAPHTH-1-YL)ETHYL]-PYRROLIDIN-2-ONE
1-(2-(7-Methoxy-1-naphthalenyl)ethyl)-2-pyrrolidinone
[ Show all ]
Inchi KeyWVCJRSXAPLOQKL-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H19NO2/c1-20-15-8-7-13-4-2-5-14(16(13)12-15)9-11-18-10-3-6-17(18)19/h2,4-5,7-8,12H,3,6,9-11H2,1H3
PubChem CID3071635
ChEMBLCHEMBL111558
IUPHARN/A
BindingDB50037220
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
383130Melatonin receptor type 1AP48039MTNR1AHomo sapiens (Human)350
383131Melatonin receptor type 1BP51050Gallus gallus (Chicken)289

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