| Stereochemistry | ACHIRAL |
| Molecular Formula | C15H22Cl2N2 |
| Molecular Weight | 301.255 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN(CCN1CCCC1)CCC2=CC(Cl)=C(Cl)C=C2
InChI
InChIKey=ASGIQUHBAVIOTI-UHFFFAOYSA-N
InChI=1S/C15H22Cl2N2/c1-18(10-11-19-7-2-3-8-19)9-6-13-4-5-14(16)15(17)12-13/h4-5,12H,2-3,6-11H2,1H3
| Molecular Formula | C15H22Cl2N2 |
| Molecular Weight | 301.255 |
| 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 |
|---|---|---|---|
| 0.34 nM [Ki] |