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Ligand

NameCHEMBL326899
Molecular formulaC21H24Cl2N2O
IUPAC name2-(3,4-dichlorophenyl)-N-methyl-N-[(1S)-2-[methyl(prop-2-enyl)amino]-1-phenylethyl]acetamide
Molecular weight391.336
Hydrogen bond acceptor2
Hydrogen bond donor0
XlogP4.8
Synonyms3,4-Dichloro-N-methyl-N-[(S)-2-[N-methyl-N-(2-propenyl)amino]-1-phenylethyl]benzeneacetamide
BDBM50007351
N-[2-(Allyl-methyl-amino)-1-phenyl-ethyl]-2-(3,4-dichloro-phenyl)-N-methyl-acetamide
Inchi KeyBJJKSMKQNRKQQY-HXUWFJFHSA-N
Inchi IDInChI=1S/C21H24Cl2N2O/c1-4-12-24(2)15-20(17-8-6-5-7-9-17)25(3)21(26)14-16-10-11-18(22)19(23)13-16/h4-11,13,20H,1,12,14-15H2,2-3H3/t20-/m1/s1
PubChem CID15130828
ChEMBLCHEMBL326899
IUPHARN/A
BindingDB50007351
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
25196Kappa-type opioid receptorP33534Oprk1Mus musculus (Mouse)380
25197Kappa-type opioid receptorP41144OPRK1Cavia porcellus (Guinea pig)380

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