| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H20Cl2N2 |
| Molecular Weight | 275.217 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN(C)CCN(C)CCC1=CC=C(Cl)C(Cl)=C1
InChI
InChIKey=MGVRNMUKTZOQOW-UHFFFAOYSA-N
InChI=1S/C13H20Cl2N2/c1-16(2)8-9-17(3)7-6-11-4-5-12(14)13(15)10-11/h4-5,10H,6-9H2,1-3H3
| Molecular Formula | C13H20Cl2N2 |
| Molecular Weight | 275.217 |
| 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 |
|---|---|---|---|
| 1.26 nM [Ki] |
