| Synonyms: | |
| Status: | Approved (1955) |
| Entry Type: | Small molecule |
| Molecule Category: | Parent |
| ATC: | N01BA04 |
| UNII: | 5YVB0POT2H |
Structure
| InChI Key | VDANGULDQQJODZ-UHFFFAOYSA-N |
|---|---|
| Smile | |
| InChI |
|
Physicochemical Descriptors
| Property Name | Value |
|---|---|
| Molecular Formula | C13H19ClN2O2 |
| Molecular Weight | 270.76 |
| AlogP | 2.42 |
| Hydrogen Bond Acceptor | 4.0 |
| Hydrogen Bond Donor | 1.0 |
| Number of Rotational Bond | 6.0 |
| Polar Surface Area | 55.56 |
| Molecular species | BASE |
| Aromatic Rings | 1.0 |
| Heavy Atoms | 18.0 |
Indications
| Mesh Heading | Maximum Phase | Mesh ID | Reference |
|---|---|---|---|
| Pain | 3 | D010146 | ClinicalTrials |
| Cataract | 3 | D002386 | ClinicalTrials |
| Pregnancy | 2 | D011247 | ClinicalTrials |
Related Entries
Cross References
| Resources | Reference |
|---|---|
| CAS NUMBER | 133-16-4 |
| ChEBI | 3636 |
| ChEMBL | CHEMBL1179047 |
| DrugBank | DB01161 |
| DrugCentral | 605 |
| EPA CompTox | DTXSID8022799 |
| FDA SRS | 5YVB0POT2H |
| Human Metabolome Database | HMDB0015292 |
| Guide to Pharmacology | 7145 |
| KEGG | C07877 |
| PharmGKB | PA448946 |
| PubChem | 8612 |
| SureChEMBL | SCHEMBL6676 |
| ZINC | ZINC000001530938 |
CONTENTS