| Stereochemistry | ACHIRAL |
| Molecular Formula | C26H18F2N2O |
| Molecular Weight | 412.4307 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
FC1=CC(CC3(CC2=CC(F)=NC=C2)C4=CC=CC=C4C(=O)C5=CC=CC=C35)=CC=N1
InChI
InChIKey=MUJBUUDUXGDXLW-UHFFFAOYSA-N
InChI=1S/C26H18F2N2O/c27-23-13-17(9-11-29-23)15-26(16-18-10-12-30-24(28)14-18)21-7-3-1-5-19(21)25(31)20-6-2-4-8-22(20)26/h1-14H,15-16H2
| Molecular Formula | C26H18F2N2O |
| Molecular Weight | 412.4307 |
| 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 |
|---|---|---|---|
