ChemSpider 2D Image | GU6825000 | C20H32ClNO2

GU6825000

  • Molecular FormulaC20H32ClNO2
  • Average mass353.927 Da
  • Monoisotopic mass353.212158 Da
  • ChemSpider ID83778

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

2-(diethylamino)ethyl 2-cyclohexyl-2-phenylacetate hydrochloride
2-(Diethylamino)ethyl cyclohexyl(phenyl)acetate hydrochloride (1:1) [ACD/IUPAC Name]
2-(Diethylamino)ethyl α-cyclohexylbenzeneacetate hydrochloride
2-(Diethylamino)ethyl-cyclohexyl(phenyl)acetathydrochlorid (1:1) [German] [ACD/IUPAC Name]
208-954-1 [EINECS]
2-Diethylaminoethyl a-Phenylcyclohexaneacetate Hydrochloride
548-66-3 [RN]
a-Cyclohexylbenzeneacetic Acid 2-(Diethylamino)ethyl Ester Hydrochloride
a-Phenylcyclohexaneacetic Acid 2-(Diethylamino)ethyl Ester Hydrochloride
Benzeneacetic acid, α-cyclohexyl-, 2- (diethylamino)ethyl ester, hydrochloride
More...

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

IT 19 [DBID]
MVB31OPW05 [DBID]
UNII:MVB31OPW05 [DBID]
D7402_SIGMA [DBID]
IT-19 [DBID]
NSC 42559 [DBID]
Prestwick_234 [DBID]
  • Experimental Physico-chemical Properties
  • Miscellaneous

    • Target Organs:

      Others TargetMol T0713

    • Bio Activity:

      AChE MedChem Express HY-B1239
      Drofenine hydrochloride is a potent competitive inhibitor of BChE, and the ki values of Drofenine is calculated to be 3 uM. MedChem Express
      Drofenine hydrochloride is a potent competitive inhibitor of BChE, and the ki values of Drofenine is calculated to be 3 uM.; IC50 value: 3 uM (ki); Target: BChE; Benactyzine is widely used anticholinergic drugs, acts on smooth muscle to stop muscle spasms. MedChem Express HY-B1239
      Drofenine hydrochloride is a potent competitive inhibitor of BChE, and the ki values of Drofenine is calculated to be 3 uM.;IC50 value: 3 uM (ki);Target: BChEBenactyzine is widely used anticholinergic drugs, acts on smooth muscle to stop muscle spasms. MedChem Express HY-B1239
      Neuronal Signaling MedChem Express HY-B1239
      Neuronal Signaling; MedChem Express HY-B1239
      Others TargetMol T0713

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

No predicted properties have been calculated for this compound.

Click to predict properties on the Chemicalize site


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