| Trade Names: | |
| Synonyms: | |
| Status: | Approved (1959) |
| Entry Type: | Small molecule |
| Molecule Category: | Salt |
| UNII: | ZOU145W1XL |
| Parent Compound: | FLUPHENAZINE |
Structure
| InChI Key | CUXQPMGPJPHNFO-UHFFFAOYSA-N |
|---|---|
| Smile | |
| InChI |
|
Physicochemical Descriptors
| Property Name | Value |
|---|---|
| Molecular Formula | C22H28Cl2F3N3OS |
| Molecular Weight | 510.45 |
| AlogP | 4.31 |
| Hydrogen Bond Acceptor | 5.0 |
| Hydrogen Bond Donor | 1.0 |
| Number of Rotational Bond | 6.0 |
| Polar Surface Area | 29.95 |
| Molecular species | NEUTRAL |
| Aromatic Rings | 2.0 |
| Heavy Atoms | 30.0 |
Pharmacology
Indications
| Mesh Heading | Maximum Phase | Mesh ID | Reference |
|---|---|---|---|
| Multiple Myeloma | 1 | D009101 | ClinicalTrials |
Related Entries
Scaffolds
Adverse Reactions
System Organ Classification (SOC)
Cross References
| Resources | Reference |
|---|---|
| ChEBI | 5126 |
| ChEMBL | CHEMBL1448187 |
| EPA CompTox | DTXSID00892922 |
| FDA SRS | ZOU145W1XL |
| Guide to Pharmacology | 204 |
| KEGG | C07010 |
| PubChem | 67356 |
| SureChEMBL | SCHEMBL41634 |
| ZINC | ZINC19203912 |
CONTENTS