| Stereochemistry | ACHIRAL |
| Molecular Formula | C18H22N2 |
| Molecular Weight | 266.3807 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C(N1CCN(CC2=CC=CC=C2)CC1)C3=CC=CC=C3
InChI
InChIKey=YPUGLZQRXQQCSX-UHFFFAOYSA-N
InChI=1S/C18H22N2/c1-3-7-17(8-4-1)15-19-11-13-20(14-12-19)16-18-9-5-2-6-10-18/h1-10H,11-16H2
| Molecular Formula | C18H22N2 |
| Molecular Weight | 266.3807 |
| 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 |
|---|---|---|---|
| 5.81 nM [Ki] |
