| Synonyms: | |
| Status: | Approved |
| Entry Type: | Small molecule |
| Molecule Category: | UNKNOWN |
| ATC: | H02AB17 |
| UNII: | YM183K0H63 |
| InChI Key | RKHQGWMMUURILY-UHRZLXHJSA-N |
|---|---|
| Smile | |
| InChI |
|
| Property Name | Value |
|---|---|
| Molecular Formula | C32H38N2O5 |
| Molecular Weight | 530.67 |
| AlogP | 4.3 |
| Hydrogen Bond Acceptor | 7.0 |
| Hydrogen Bond Donor | 2.0 |
| Number of Rotational Bond | 4.0 |
| Polar Surface Area | 101.65 |
| Molecular species | NEUTRAL |
| Aromatic Rings | 2.0 |
| Heavy Atoms | 39.0 |
| Mesh Heading | Maximum Phase | Mesh ID | Reference |
|---|---|---|---|
| Pain | 2 | D010146 | ClinicalTrials |
| Resources | Reference |
|---|---|
| ChEBI | 135820 |
| ChEMBL | CHEMBL2105842 |
| DrugBank | DB13003 |
| DrugCentral | 736 |
| EPA CompTox | DTXSID40149442 |
| FDA SRS | YM183K0H63 |
| PubChem | 66249 |
| SureChEMBL | SCHEMBL4875 |
| ZINC | ZINC000004215466 |