| Stereochemistry | ACHIRAL |
| Molecular Formula | C24H23NO2 |
| Molecular Weight | 357.4449 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCN1C=C(C(=O)C2=CC=C(OC)C3=CC=CC=C23)C4=C1C=CC=C4
InChI
InChIKey=PGOAKRPGOLHODL-UHFFFAOYSA-N
InChI=1S/C24H23NO2/c1-3-4-15-25-16-21(18-10-7-8-12-22(18)25)24(26)20-13-14-23(27-2)19-11-6-5-9-17(19)20/h5-14,16H,3-4,15H2,1-2H3
| Molecular Formula | C24H23NO2 |
| Molecular Weight | 357.4449 |
| 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 |
|---|---|---|---|
| 5.6 nM [Ki] | |||
| 2.21 nM [Ki] |
