| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H11F3N2O2 |
| Molecular Weight | 284.2338 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=CC(CCC2=CC=C(C=C2)C(F)(F)F)=NNC1=O
InChI
InChIKey=QBQMUMMSYHUDFM-UHFFFAOYSA-N
InChI=1S/C13H11F3N2O2/c14-13(15,16)9-4-1-8(2-5-9)3-6-10-7-11(19)12(20)18-17-10/h1-2,4-5,7H,3,6H2,(H,17,19)(H,18,20)
| Molecular Formula | C13H11F3N2O2 |
| Molecular Weight | 284.2338 |
| 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
|
|
TARGET -> INHIBITOR |
INHIBITOR
EC50
|
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