Stereochemistry | ACHIRAL |
Molecular Formula | CH4S2 |
Molecular Weight | 80.172 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
SCS
InChI
InChIKey=INBDPOJZYZJUDA-UHFFFAOYSA-N
InChI=1S/CH4S2/c2-1-3/h2-3H,1H2
Molecular Formula | CH4S2 |
Molecular Weight | 80.172 |
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 |
---|---|---|---|
32.0 nM [IC50] | |||
5.3 nM [IC50] | |||
4.36 nM [IC50] |