| Synonyms: | |
| Status: | Phase 2 |
| Entry Type: | Small molecule |
| Molecule Category: | UNKNOWN |
| UNII: | LC5G1JUA39 |
Structure
| InChI Key | MVCQKIKWYUURMU-UHFFFAOYSA-N |
|---|---|
| Smile | |
| InChI |
|
Physicochemical Descriptors
| Property Name | Value |
|---|---|
| Molecular Formula | C25H39NO3 |
| Molecular Weight | 401.59 |
| AlogP | 7.36 |
| Hydrogen Bond Acceptor | 4.0 |
| Hydrogen Bond Donor | 0.0 |
| Number of Rotational Bond | 16.0 |
| Polar Surface Area | 52.33 |
| Molecular species | NEUTRAL |
| Aromatic Rings | 2.0 |
| Heavy Atoms | 29.0 |
Pharmacology
Indications
| Mesh Heading | Maximum Phase | Mesh ID | Reference |
|---|---|---|---|
| Obesity | 1 | D009765 | ClinicalTrials |
Cross References
| Resources | Reference |
|---|---|
| ChEBI | 134721 |
| ChEMBL | CHEMBL2103825 |
| DrugBank | DB06586 |
| DrugCentral | 4886 |
| EPA CompTox | DTXSID90182506 |
| FDA SRS | LC5G1JUA39 |
| PubChem | 9952916 |
| SureChEMBL | SCHEMBL367612 |
| ZINC | ZINC000014128264 |
CONTENTS