| Synonyms: | |
| Status: | Phase 1 |
| Entry Type: | Small molecule |
| Molecule Category: | UNKNOWN |
| UNII: | 6QTJ9P2NYT |
Structure
| InChI Key | YXFNPRHZMOGREC-UHFFFAOYSA-N |
|---|---|
| Smile | |
| InChI |
|
Physicochemical Descriptors
| Property Name | Value |
|---|---|
| Molecular Formula | C21H25N3O3 |
| Molecular Weight | 367.45 |
| AlogP | 3.61 |
| Hydrogen Bond Acceptor | 4.0 |
| Hydrogen Bond Donor | 2.0 |
| Number of Rotational Bond | 5.0 |
| Polar Surface Area | 106.17 |
| Molecular species | ACID |
| Aromatic Rings | 2.0 |
| Heavy Atoms | 27.0 |
Indications
| Mesh Heading | Maximum Phase | Mesh ID | Reference |
|---|---|---|---|
| Obesity | 1 | D009765 | ClinicalTrials |
Related Entries
Scaffolds
Cross References
| Resources | Reference |
|---|---|
| ChEMBL | CHEMBL4297354 |
| EPA CompTox | DTXSID60655297 |
| FDA SRS | 6QTJ9P2NYT |
| PubChem | 42636350 |
| SureChEMBL | SCHEMBL2252417 |
| ZINC | ZINC000043206395 |
CONTENTS