| Synonyms: | |
| Status: | Approved (1993) |
| Entry Type: | Small molecule |
| Molecule Category: | UNKNOWN |
| UNII: | 5R78837D4A |
Structure
| InChI Key | AHBGXTDRMVNFER-FCHARDOESA-L |
|---|---|
| Smile | |
| InChI |
|
Physicochemical Descriptors
| Property Name | Value |
|---|---|
| Molecular Formula | Cl2Sr |
| Molecular Weight | 159.81 |
| 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 |
Indications
| Mesh Heading | Maximum Phase | Mesh ID | Reference |
|---|---|---|---|
| Pain | 2 | D010146 | ClinicalTrials |
Cross References
| Resources | Reference |
|---|---|
| ChEMBL | CHEMBL1200625 |
| DrugBank | DB09498 |
| EPA CompTox | DTXSID10191655 |
| FDA SRS | 5R78837D4A |
| SureChEMBL | SCHEMBL1650171 |
CONTENTS