| Trade Names: | |
| Synonyms: | |
| Status: | Approved (1973) |
| Entry Type: | Small molecule |
| Molecule Category: | Salt |
| UNII: | 0K2I505OTV |
| Parent Compound: | PHENTERMINE |
Structure
| InChI Key | NCAIGTHBQTXTLR-UHFFFAOYSA-N |
|---|---|
| Smile | |
| InChI |
|
Physicochemical Descriptors
| Property Name | Value |
|---|---|
| Molecular Formula | C10H16ClN |
| Molecular Weight | 185.7 |
| AlogP | 1.97 |
| Hydrogen Bond Acceptor | 1.0 |
| Hydrogen Bond Donor | 1.0 |
| Number of Rotational Bond | 2.0 |
| Polar Surface Area | 26.02 |
| Molecular species | BASE |
| Aromatic Rings | 1.0 |
| Heavy Atoms | 11.0 |
Pharmacology
Indications
Related Entries
Adverse Reactions
System Organ Classification (SOC)
Cross References
| Resources | Reference |
|---|---|
| ChEBI | 50506 |
| ChEMBL | CHEMBL1200912 |
| EPA CompTox | DTXSID20152550 |
| FDA SRS | 0K2I505OTV |
| Guide to Pharmacology | 7269 |
| KEGG | C07438 |
| PubChem | 70969 |
| SureChEMBL | SCHEMBL41585 |
| ZINC | ZINC08403947 |
CONTENTS