| Synonyms: | |
| Status: | Phase 3 |
| Entry Type: | Small molecule |
| Molecule Category: | Parent |
| ATC: | M03BX09 |
| UNII: | 2M2P0551D3 |
| InChI Key | SQUNAWUMZGQQJD-UHFFFAOYSA-N |
|---|---|
| Smile | |
| InChI |
|
| Property Name | Value |
|---|---|
| Molecular Formula | C17H25NO |
| Molecular Weight | 259.39 |
| AlogP | 3.55 |
| Hydrogen Bond Acceptor | 2.0 |
| Hydrogen Bond Donor | 0.0 |
| Number of Rotational Bond | 5.0 |
| Polar Surface Area | 20.31 |
| Molecular species | BASE |
| Aromatic Rings | 1.0 |
| Heavy Atoms | 19.0 |
| Mesh Heading | Maximum Phase | Mesh ID | Reference |
|---|---|---|---|
| Back Pain | 3 | D001416 | ClinicalTrials |
| Low Back Pain | 3 | D017116 | ClinicalTrials |
| Resources | Reference |
|---|---|
| CAS NUMBER | 64840-90-0 |
| ChEBI | 77070 |
| ChEMBL | CHEMBL1902981 |
| DrugBank | DB08992 |
| DrugCentral | 1022 |
| EPA CompTox | DTXSID5040671 |
| FDA SRS | 2M2P0551D3 |
| PubChem | 3236 |
| SureChEMBL | SCHEMBL194769 |