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Ligand

NameOprea1_608979
Molecular formulaC19H23NO2
IUPAC name(3,5-dimethylpiperidin-1-yl)-(3-methoxynaphthalen-2-yl)methanone
Molecular weight297.398
Hydrogen bond acceptor2
Hydrogen bond donor0
XlogP4.3
SynonymsMLS001129394
CHEMBL1453617
MolPort-009-504-270
HMS2980B18
AKOS016864642
[ Show all ]
Inchi KeyAGNLTKVNPVCFAR-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H23NO2/c1-13-8-14(2)12-20(11-13)19(21)17-9-15-6-4-5-7-16(15)10-18(17)22-3/h4-7,9-10,13-14H,8,11-12H2,1-3H3
PubChem CID24157140
ChEMBLCHEMBL1453617
IUPHARN/A
BindingDBN/A
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
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
5048Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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