Structure

InChI Key NINIDFKCEFEMDL-UHFFFAOYSA-N
Smiles [S]
InChI
InChI=1S/S

Physicochemical Descriptors

Property Name Value
Molecular Formula S
Molecular Weight 32.07
AlogP 0.65
Heavy Atoms 1.0

Pharmacology

Targets EC50(nM) IC50(nM) Kd(nM) Ki(nM) Inhibition(%)
Enzyme Lyase
- - - 600 -
EC50(nM) IC50(nM) Kd(nM) Ki(nM) Inhibition(%)
Homo sapiens
- - - 600 -

Cross References

Resources Reference
ChEBI 26833
ChEMBL CHEMBL2105487
DrugCentral 4260
FDA SRS 70FD1KFU70
KEGG C00087
SureChEMBL SCHEMBL438