| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H11NOS |
| Molecular Weight | 241.308 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)C1=CC=C2SC3=C(NC2=C1)C=CC=C3
InChI
InChIKey=JWGBOHJGWOPYCL-UHFFFAOYSA-N
InChI=1S/C14H11NOS/c1-9(16)10-6-7-14-12(8-10)15-11-4-2-3-5-13(11)17-14/h2-8,15H,1H3
| Molecular Formula | C14H11NOS |
| Molecular Weight | 241.308 |
| 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 |
|---|---|---|---|
| 0.25 µM [IC50] |