| Stereochemistry | ACHIRAL |
| Molecular Formula | C20H24F3N3O2 |
| Molecular Weight | 395.4187 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC(=O)C1=CC(F)=CC2=C1C(=O)N(C2)C3CCN(CC3)C4CCC(F)(F)CC4
InChI
InChIKey=ARYVAQSYRLZVQD-UHFFFAOYSA-N
InChI=1S/C20H24F3N3O2/c21-13-9-12-11-26(19(28)17(12)16(10-13)18(24)27)15-3-7-25(8-4-15)14-1-5-20(22,23)6-2-14/h9-10,14-15H,1-8,11H2,(H2,24,27)
Approval Year
Targets
| Primary Target | Pharmacology | Condition | Potency |
|---|---|---|---|
| 9.0 nM [Kd] |
ACTIVE MOIETY
