| Synonyms: | |
| Status: | Approved |
| Entry Type: | Small molecule |
| Molecule Category: | UNKNOWN |
| ATC: | M03BX07 |
| UNII: | FO92091VP8 |
Structure
| InChI Key | IQWYAQCHYZHJOS-UHFFFAOYSA-N |
|---|---|
| Smile | |
| InChI |
|
Physicochemical Descriptors
| Property Name | Value |
|---|---|
| Molecular Formula | C16H17ClN2O |
| Molecular Weight | 288.78 |
| AlogP | 3.61 |
| Hydrogen Bond Acceptor | 2.0 |
| Hydrogen Bond Donor | 0.0 |
| Number of Rotational Bond | 1.0 |
| Polar Surface Area | 32.67 |
| Molecular species | NEUTRAL |
| Aromatic Rings | 1.0 |
| Heavy Atoms | 20.0 |
Pharmacology
Related Entries
Scaffolds
Cross References
| Resources | Reference |
|---|---|
| ChEBI | 135198 |
| ChEMBL | CHEMBL2105527 |
| DrugBank | DB13324 |
| DrugCentral | 2614 |
| EPA CompTox | DTXSID00146058 |
| FDA SRS | FO92091VP8 |
| Human Metabolome Database | HMDB0042029 |
| PubChem | 25215 |
| SureChEMBL | SCHEMBL157998 |
| ZINC | ZINC000000002144 |
CONTENTS