| Stereochemistry | ACHIRAL |
| Molecular Formula | C15H17NO2S3 |
| Molecular Weight | 339.496 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1(C)CC2=C(SC(SCCO)=C2C(=O)C1)C3=NC=CS3
InChI
InChIKey=QILRYFCEXLFIDS-UHFFFAOYSA-N
InChI=1S/C15H17NO2S3/c1-15(2)7-9-11(10(18)8-15)14(20-6-4-17)21-12(9)13-16-3-5-19-13/h3,5,17H,4,6-8H2,1-2H3
| Molecular Formula | C15H17NO2S3 |
| Molecular Weight | 339.496 |
| 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 |
|---|---|---|---|
| 5.2 nM [Ki] |