Synonyms: | |
Status: | Approved (1993) |
Entry Type: | Small molecule |
Molecule Category: | UNKNOWN |
UNII: | 5R78837D4A |
InChI Key | AHBGXTDRMVNFER-FCHARDOESA-L |
---|---|
Smile | |
InChI |
|
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 |
Mesh Heading | Maximum Phase | Mesh ID | Reference |
---|---|---|---|
Pain | 2 | D010146 | ClinicalTrials |
Resources | Reference |
---|---|
ChEMBL | CHEMBL1200625 |
DrugBank | DB09498 |
EPA CompTox | DTXSID10191655 |
FDA SRS | 5R78837D4A |
SureChEMBL | SCHEMBL1650171 |