| Stereochemistry | ACHIRAL |
| Molecular Formula | C24H24N2O |
| Molecular Weight | 356.4602 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCCN1C=C(C(=O)NC2=C3C=CC=CC3=CC=C2)C4=C1C=CC=C4
InChI
InChIKey=GWCQNKRMTGVYIZ-UHFFFAOYSA-N
InChI=1S/C24H24N2O/c1-2-3-8-16-26-17-21(20-13-6-7-15-23(20)26)24(27)25-22-14-9-11-18-10-4-5-12-19(18)22/h4-7,9-15,17H,2-3,8,16H2,1H3,(H,25,27)
| Molecular Formula | C24H24N2O |
| Molecular Weight | 356.4602 |
| 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 |
|---|---|---|---|
| 10.0 nM [EC50] | |||
| 100.0 nM [Ki] |
