| Stereochemistry | ACHIRAL |
| Molecular Formula | C20H21ClN2O |
| Molecular Weight | 340.847 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1(CCN(CC2=CNC3=C2C=CC=C3)CC1)C4=CC=C(Cl)C=C4
InChI
InChIKey=LLBLNMUONVVVPG-UHFFFAOYSA-N
InChI=1S/C20H21ClN2O/c21-17-7-5-16(6-8-17)20(24)9-11-23(12-10-20)14-15-13-22-19-4-2-1-3-18(15)19/h1-8,13,22,24H,9-12,14H2
| Molecular Formula | C20H21ClN2O |
| Molecular Weight | 340.847 |
| 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 |
|---|---|---|---|
| 2.4 nM [Ki] | |||
| 100.0 nM [Ki] | |||
| 220.0 nM [Ki] |