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Ligand

NameCHEMBL320882
Molecular formulaC21H24Cl2N2O
IUPAC name2-(3,4-dichlorophenyl)-N-methyl-N-(1-phenyl-2-pyrrolidin-1-ylethyl)acetamide
Molecular weight391.336
Hydrogen bond acceptor2
Hydrogen bond donor0
XlogP4.6
SynonymsAC1ND7AD
3,4-Dichloro-N-methyl-N-[1-(phenyl)-2-(1-pyrrolidinyl)ethyl]benzeneacetamide
L001966
BDBM50007377
2-(3,4-Dichloro-phenyl)-N-methyl-N-(1-phenyl-2-pyrrolidin-1-yl-ethyl)-acetamide
[ Show all ]
Inchi KeyAEJOEPSMZCEYJN-UHFFFAOYSA-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
PubChem CID4545429
ChEMBLCHEMBL320882
IUPHARN/A
BindingDB50007377
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: 5
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
3532Delta-type opioid receptorP41143OPRD1Homo sapiens (Human)372
3531Kappa-type opioid receptorP41144OPRK1Cavia porcellus (Guinea pig)380
3533Kappa-type opioid receptorP41145OPRK1Homo sapiens (Human)380
3534Kappa-type opioid receptorP33534Oprk1Mus musculus (Mouse)380
3535Mu-type opioid receptorP35372OPRM1Homo sapiens (Human)400

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