| Synonyms: | |
| Status: | Approved |
| Entry Type: | Small molecule |
| Molecule Category: | UNKNOWN |
| UNII: | 4J9FJ0HL51 |
Structure
| InChI Key | GNSKLFRGEWLPPA-UHFFFAOYSA-M |
|---|---|
| Smile | |
| InChI |
|
Physicochemical Descriptors
| Property Name | Value |
|---|---|
| Molecular Formula | H2KO4P |
| Molecular Weight | 136.08 |
| AlogP | None |
| Hydrogen Bond Acceptor | None |
| Hydrogen Bond Donor | None |
| Number of Rotational Bond | None |
| Polar Surface Area | None |
| Molecular species | None |
| Aromatic Rings | None |
| Heavy Atoms | None |
Pharmacology
| Targets | EC50(nM) | IC50(nM) | Kd(nM) | Ki(nM) | Inhibition(%) | |
|---|---|---|---|---|---|---|
|
Enzyme
Phosphatase
|
- | 2410-4317 | - | - | - |
Indications
Cross References
| Resources | Reference |
|---|---|
| ChEBI | 63036 |
| ChEMBL | CHEMBL1200925 |
| DrugBank | DB09413 |
| EPA CompTox | DTXSID0035667 |
| FDA SRS | 4J9FJ0HL51 |
| SureChEMBL | SCHEMBL9506 |
CONTENTS