| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H18Cl2N2 |
| Molecular Weight | 273.201 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
![Structure of 1-[2-(3,4-Dichlorophenyl)ethyl]-4-methylpiperazine](/img/2f429baa-af01-d953-591e-5f96191b6cdb.svg?size=400&version=9&stereo=false "Structure of 1-[2-(3,4-Dichlorophenyl)ethyl]-4-methylpiperazine")
SMILES
CN1CCN(CCC2=CC(Cl)=C(Cl)C=C2)CC1
InChI
InChIKey=SUIZRDJCBVPASY-UHFFFAOYSA-N
InChI=1S/C13H18Cl2N2/c1-16-6-8-17(9-7-16)5-4-11-2-3-12(14)13(15)10-11/h2-3,10H,4-9H2,1H3
| Molecular Formula | C13H18Cl2N2 |
| Molecular Weight | 273.201 |
| Charge | 0 |
| Count |
MOL RATIO
1 MOL RATIO (average) |
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
Targets
| Primary Target | Pharmacology | Condition | Potency |
|---|---|---|---|
| 6.3 nM [Ki] |