Structure

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

Physicochemical Descriptors

Property Name Value
Molecular Formula S
Molecular Weight 32.07
AlogP 0.65
Hydrogen Bond Acceptor 0.0
Hydrogen Bond Donor 0.0
Number of Rotational Bond 0.0
Polar Surface Area 0.0
Molecular species None
Aromatic Rings 0.0
Heavy Atoms 1.0

Pharmacology

Targets EC50(nM) IC50(nM) Kd(nM) Ki(nM) Inhibition(%)
Enzyme Lyase
- - - 40000 -

Indications

Mesh Heading Maximum Phase Mesh ID Reference

Cross References

Resources Reference
ChEBI 26833
ChEMBL CHEMBL2105487
DrugCentral 4260
EPA CompTox DTXSID9034941
KEGG C00087
SureChEMBL SCHEMBL438