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Ligand

NameCHEMBL109205
Molecular formulaC19H28Cl2N2O
IUPAC name2-(3,4-dichlorophenyl)-N-methyl-N-[(2S)-3-methyl-1-piperidin-1-ylbutan-2-yl]acetamide
Molecular weight371.346
Hydrogen bond acceptor2
Hydrogen bond donor0
XlogP4.9
Synonyms3,4-Dichloro-N-methyl-N-[(S)-2-methyl-1-(1-piperidinylmethyl)propyl]benzeneacetamide
2-(3,4-Dichloro-phenyl)-N-methyl-N-(2-methyl-1-piperidin-1-ylmethyl-propyl)-acetamide
BDBM50007367
Inchi KeyBMSLJPQGUMZLNE-GOSISDBHSA-N
Inchi IDInChI=1S/C19H28Cl2N2O/c1-14(2)18(13-23-9-5-4-6-10-23)22(3)19(24)12-15-7-8-16(20)17(21)11-15/h7-8,11,14,18H,4-6,9-10,12-13H2,1-3H3/t18-/m1/s1
PubChem CID15130827
ChEMBLCHEMBL109205
IUPHARN/A
BindingDB50007367
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
27730Kappa-type opioid receptorP41144OPRK1Cavia porcellus (Guinea pig)380
27731Kappa-type opioid receptorP33534Oprk1Mus musculus (Mouse)380

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