| Stereochemistry | ACHIRAL |
| Molecular Formula | C25H32N2O |
| Molecular Weight | 376.5344 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCCCCCN1C=C(CC(N)=O)C2=CC(=CC=C12)C3=CC=CC(C)=C3
InChI
InChIKey=QIXBOOVPFRZHQQ-UHFFFAOYSA-N
InChI=1S/C25H32N2O/c1-3-4-5-6-7-8-14-27-18-22(17-25(26)28)23-16-21(12-13-24(23)27)20-11-9-10-19(2)15-20/h9-13,15-16,18H,3-8,14,17H2,1-2H3,(H2,26,28)
Approval Year
Targets
| Primary Target | Pharmacology | Condition | Potency |
|---|---|---|---|
| 1500.0 nM [IC50] |
SUBSTANCE RECORD
