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Ligand

NameCHEMBL110834
Molecular formulaC17H26N2O
IUPAC nameN-[(2S)-3-methyl-1-pyrrolidin-1-ylbutan-2-yl]-2-phenylacetamide
Molecular weight274.408
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP3.1
Synonyms2-(Phenyl)-N-[(S)-2-methyl-1-(1-pyrrolidinylmethyl)propyl]acetamide
BDBM50007366
N-(2-Methyl-1-pyrrolidin-1-ylmethyl-propyl)-2-phenyl-acetamide
Inchi KeyDCCNNNJVPQEHNM-MRXNPFEDSA-N
Inchi IDInChI=1S/C17H26N2O/c1-14(2)16(13-19-10-6-7-11-19)18-17(20)12-15-8-4-3-5-9-15/h3-5,8-9,14,16H,6-7,10-13H2,1-2H3,(H,18,20)/t16-/m1/s1
PubChem CID44337564
ChEMBLCHEMBL110834
IUPHARN/A
BindingDB50007366
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
56210Kappa-type opioid receptorP41144OPRK1Cavia porcellus (Guinea pig)380
56211Kappa-type opioid receptorP33534Oprk1Mus musculus (Mouse)380

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