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Ligand

NameCHEMBL106345
Molecular formulaC21H24Cl2N2O
IUPAC name2-(3,4-dichlorophenyl)-N-methyl-N-[(1R)-1-phenyl-2-pyrrolidin-1-ylethyl]acetamide
Molecular weight391.336
Hydrogen bond acceptor2
Hydrogen bond donor0
XlogP4.6
Synonyms2-(3,4-Dichloro-phenyl)-N-methyl-N-(1-phenyl-2-pyrrolidin-1-yl-ethyl)-acetamide
BDBM50007371
2-(3,4-Dichloro-phenyl)-N-methyl-N-((R)-1-phenyl-2-pyrrolidin-1-yl-ethyl)-acetamide
2-(3,4-dichlorophenyl)-N-methyl-N-[(1S)-1-phenyl-2-pyrrolidin-1-yl-ethyl]acetamide
3,4-Dichloro-N-methyl-N-[(R)-1-(phenyl)-2-(1-pyrrolidinyl)ethyl]benzeneacetamide
Inchi KeyAEJOEPSMZCEYJN-FQEVSTJZSA-N
Inchi IDInChI=1S/C21H24Cl2N2O/c1-24(21(26)14-16-9-10-18(22)19(23)13-16)20(15-25-11-5-6-12-25)17-7-3-2-4-8-17/h2-4,7-10,13,20H,5-6,11-12,14-15H2,1H3/t20-/m0/s1
PubChem CID14804469
ChEMBLCHEMBL106345
IUPHARN/A
BindingDB50007371
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
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GLASS IDNameUniProtGeneSpeciesLength
3520Kappa-type opioid receptorP41144OPRK1Cavia porcellus (Guinea pig)380

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