| Stereochemistry | ACHIRAL |
| Molecular Formula | C24H17ClF3NO4 |
| Molecular Weight | 475.844 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C(Cl)C=C2C(=O)C(=C(C)NC2=C1)C3=CC=C(OC4=CC=C(OC(F)(F)F)C=C4)C=C3
InChI
InChIKey=WZDNKHCQIZRDKW-UHFFFAOYSA-N
InChI=1S/C24H17ClF3NO4/c1-13-22(23(30)18-11-19(25)21(31-2)12-20(18)29-13)14-3-5-15(6-4-14)32-16-7-9-17(10-8-16)33-24(26,27)28/h3-12H,1-2H3,(H,29,30)
| Molecular Formula | C24H17ClF3NO4 |
| Molecular Weight | 475.844 |
| 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 |
|---|---|---|---|
| 0.58 nM [IC50] |