Trade Names: | |
Synonyms: | |
Status: | Approved (2001) |
Entry Type: | Small molecule |
Molecule Category: | UNKNOWN |
UNII: | CK0N3WH0SR |
InChI Key | QYSGYZVSCZSLHT-UHFFFAOYSA-N |
---|---|
Smile | |
InChI |
|
Property Name | Value |
---|---|
Molecular Formula | C3F8 |
Molecular Weight | 188.02 |
AlogP | 2.75 |
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 | 11.0 |
Action | Mechanism of Action | Reference |
---|---|---|
None | Diagnostic agent | FDA |
Mesh Heading | Maximum Phase | Mesh ID | Reference |
---|---|---|---|
Myocardial Infarction | 2 | D009203 | ClinicalTrials |
Ischemic Stroke | 1 | D000083242 | ClinicalTrials |
Breast Neoplasms | 1 | D001943 | ClinicalTrials |
Resources | Reference |
---|---|
CAS NUMBER | 76-19-7 |
ChEBI | 31980 |
ChEMBL | CHEMBL1663 |
DrugBank | DB00556 |
DrugCentral | 2104 |
EPA CompTox | DTXSID9052503 |
FDA SRS | CK0N3WH0SR |
Human Metabolome Database | HMDB0014696 |
PharmGKB | PA164781354 |
PubChem | 6432 |
SureChEMBL | SCHEMBL34348 |
ZINC | ZINC000008214651 |