| Stereochemistry | ACHIRAL |
| Molecular Formula | C21H23NO |
| Molecular Weight | 305.4134 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCCN1C=C(C(=O)CC2=CC=CC=C2)C3=C1C=CC=C3
InChI
InChIKey=AMCPOEOUXQWESI-UHFFFAOYSA-N
InChI=1S/C21H23NO/c1-2-3-9-14-22-16-19(18-12-7-8-13-20(18)22)21(23)15-17-10-5-4-6-11-17/h4-8,10-13,16H,2-3,9,14-15H2,1H3
| Molecular Formula | C21H23NO |
| Molecular Weight | 305.4134 |
| 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 |
|---|---|---|---|
| 90.0 nM [Ki] | |||
| 159.0 nM [Ki] |
