Trade Names: | |
Synonyms: | |
Status: | Approved (1991) |
Entry Type: | Small molecule |
Molecule Category: | UNKNOWN |
UNII: | DX1U2629QE |
InChI Key | ACTRVOBWPAIOHC-XIXRPRMCSA-N |
---|---|
Smile | |
InChI |
|
Property Name | Value |
---|---|
Molecular Formula | C4H6O4S2 |
Molecular Weight | 182.22 |
AlogP | -0.25 |
Hydrogen Bond Acceptor | 4.0 |
Hydrogen Bond Donor | 4.0 |
Number of Rotational Bond | 3.0 |
Polar Surface Area | 74.6 |
Molecular species | ACID |
Aromatic Rings | 0.0 |
Heavy Atoms | 10.0 |
Action | Mechanism of Action | Reference |
---|---|---|
CHELATING AGENT | Lead chelating agent | FDA |
Targets | EC50(nM) | IC50(nM) | Kd(nM) | Ki(nM) | Inhibition(%) | |
---|---|---|---|---|---|---|
Unclassified protein
|
- | - | - | - | 69-100 |
Mesh Heading | Maximum Phase | Mesh ID | Reference |
---|---|---|---|
Autistic Disorder | 2 | D001321 | ClinicalTrials |
Asperger Syndrome | 2 | D020817 | ClinicalTrials |
Myelodysplastic Syndromes | 1 | D009190 | ClinicalTrials |
Blast Crisis | 1 | D001752 | ClinicalTrials |
Hepatolenticular Degeneration | 0 | D006527 | ClinicalTrials |
Resources | Reference |
---|---|
CAS NUMBER | 304-55-2 |
ChEBI | 63623 |
ChEMBL | CHEMBL1201073 |
DrugBank | DB00566 |
DrugCentral | 2486 |
EPA CompTox | DTXSID1023601 |
FDA SRS | DX1U2629QE |
PubChem | 2724354 |
SureChEMBL | SCHEMBL14941 |
ZINC | ZINC000003831475 |