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Ligand

NameCHEMBL107358
Molecular formulaC15H22Cl2N2O
IUPAC name2-(3,4-dichlorophenyl)-N-methyl-N-[(2S)-3-methyl-1-(methylamino)butan-2-yl]acetamide
Molecular weight317.254
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP3.5
Synonyms2-(3,4-Dichloro-phenyl)-N-methyl-N-(2-methyl-1-methylaminomethyl-propyl)-acetamide
3,4-Dichloro-N-methyl-N-[(S)-2-methyl-1-methylaminomethylpropyl]benzeneacetamide
BDBM50007348
Inchi KeyAVOVCWHTBKAYRG-CQSZACIVSA-N
Inchi IDInChI=1S/C15H22Cl2N2O/c1-10(2)14(9-18-3)19(4)15(20)8-11-5-6-12(16)13(17)7-11/h5-7,10,14,18H,8-9H2,1-4H3/t14-/m1/s1
PubChem CID15130822
ChEMBLCHEMBL107358
IUPHARN/A
BindingDB50007348
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
15507Kappa-type opioid receptorP33534Oprk1Mus musculus (Mouse)380
15508Kappa-type opioid receptorP41144OPRK1Cavia porcellus (Guinea pig)380

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