| Synonyms: | |
| Status: | Phase 1 |
| Entry Type: | Small molecule |
| Molecule Category: | UNKNOWN |
| UNII: | 832C8OV84S |
Structure
| InChI Key | LRQKBLKVPFOOQJ-YFKPBYRVSA-N |
|---|---|
| Smile | |
| InChI |
|
Physicochemical Descriptors
| Property Name | Value |
|---|---|
| Molecular Formula | C6H13NO2 |
| Molecular Weight | 131.18 |
| AlogP | 0.59 |
| Hydrogen Bond Acceptor | 2.0 |
| Hydrogen Bond Donor | 2.0 |
| Number of Rotational Bond | 4.0 |
| Polar Surface Area | 63.32 |
| Molecular species | ZWITTERION |
| Aromatic Rings | 0.0 |
| Heavy Atoms | 9.0 |
Indications
| Mesh Heading | Maximum Phase | Mesh ID | Reference |
|---|---|---|---|
| Hot Flashes | 1 | D019584 | ClinicalTrials |
Cross References
| Resources | Reference |
|---|---|
| ChEBI | 18347 |
| ChEMBL | CHEMBL292439 |
| DrugBank | DB15458 |
| EPA CompTox | DTXSID70883362 |
| FDA SRS | 832C8OV84S |
| Human Metabolome Database | HMDB0001645 |
| KEGG | C01933 |
| PDB | NLE |
| SureChEMBL | SCHEMBL8393 |
| ZINC | ZINC000001529322 |
CONTENTS