| Trade Names: | |
| Synonyms: | |
| Status: | Approved (1961) |
| Entry Type: | Small molecule |
| Molecule Category: | UNKNOWN |
| ATC: | N05CM08 |
| UNII: | 6EIM3851UZ |
Structure
| InChI Key | ZEHYJZXQEQOSON-AATRIKPKSA-N |
|---|---|
| Smile | |
| InChI |
|
Physicochemical Descriptors
| Property Name | Value |
|---|---|
| Molecular Formula | C7H9ClO |
| Molecular Weight | 144.6 |
| AlogP | 1.51 |
| Hydrogen Bond Acceptor | 1.0 |
| Hydrogen Bond Donor | 1.0 |
| Number of Rotational Bond | 2.0 |
| Polar Surface Area | 20.23 |
| Molecular species | NEUTRAL |
| Aromatic Rings | 0.0 |
| Heavy Atoms | 9.0 |
Pharmacology
Cross References
| Resources | Reference |
|---|---|
| CAS NUMBER | 113-18-8 |
| ChEMBL | CHEMBL591 |
| DrugBank | DB00189 |
| FDA SRS | 6EIM3851UZ |
| Guide to Pharmacology | 7180 |
| KEGG | C07833 |
| PubChem | 5281077 |
| SureChEMBL | SCHEMBL113589 |
CONTENTS