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Ligand

NameCHEMBL323472
Molecular formulaC23H27Cl2N3O2
IUPAC nameN-[1-(3-acetamidophenyl)-2-pyrrolidin-1-ylethyl]-2-(3,4-dichlorophenyl)-N-methylacetamide
Molecular weight448.388
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP3.8
SynonymsBDBM50007346
L005619
3,4-Dichloro-N-methyl-N-[1-(3-acetylaminophenyl)-2-(1-pyrrolidinyl)ethyl]benzeneacetamide
N-[1-(3-Acetylamino-phenyl)-2-pyrrolidin-1-yl-ethyl]-2-(3,4-dichloro-phenyl)-N-methyl-acetamide
Inchi KeyFCEBQYDCYXPCAL-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H27Cl2N3O2/c1-16(29)26-19-7-5-6-18(14-19)22(15-28-10-3-4-11-28)27(2)23(30)13-17-8-9-20(24)21(25)12-17/h5-9,12,14,22H,3-4,10-11,13,15H2,1-2H3,(H,26,29)
PubChem CID10297514
ChEMBLCHEMBL323472
IUPHARN/A
BindingDB50007346
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
74830Kappa-type opioid receptorP33534Oprk1Mus musculus (Mouse)380
74831Kappa-type opioid receptorP41144OPRK1Cavia porcellus (Guinea pig)380

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