| Stereochemistry | ACHIRAL |
| Molecular Formula | C16H28N2O4S2 |
| Molecular Weight | 376.535 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)S(=O)(=O)NCCC1=CC=C(CCNS(=O)(=O)C(C)C)C=C1
InChI
InChIKey=FHLGMMYEKXPVSC-UHFFFAOYSA-N
InChI=1S/C16H28N2O4S2/c1-13(2)23(19,20)17-11-9-15-5-7-16(8-6-15)10-12-18-24(21,22)14(3)4/h5-8,13-14,17-18H,9-12H2,1-4H3
Approval Year
Targets
| Primary Target | Pharmacology | Condition | Potency |
|---|---|---|---|
| 63.0 nM [EC50] |
ACTIVE MOIETY
