| Stereochemistry | ACHIRAL |
| Molecular Formula | C21H22ClNO |
| Molecular Weight | 339.858 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCCN1C=C(C(=O)CC2=CC=C(Cl)C=C2)C3=C1C=CC=C3
InChI
InChIKey=GPMUZXUMSOFDBA-UHFFFAOYSA-N
InChI=1S/C21H22ClNO/c1-2-3-6-13-23-15-19(18-7-4-5-8-20(18)23)21(24)14-16-9-11-17(22)12-10-16/h4-5,7-12,15H,2-3,6,13-14H2,1H3
| Molecular Formula | C21H22ClNO |
| Molecular Weight | 339.858 |
| 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 |
|---|---|---|---|
| 389.0 nM [Ki] | |||
| 498.0 nM [Ki] |