| Synonyms: | |
| Status: | Approved (1959) |
| Entry Type: | Small molecule |
| Molecule Category: | UNKNOWN |
| UNII: | Q94YYU22B8 |
Structure
| InChI Key | XXEPPPIWZFICOJ-UHFFFAOYSA-N |
|---|---|
| Smile | |
| InChI |
|
Physicochemical Descriptors
| Property Name | Value |
|---|---|
| Molecular Formula | C13H19NO |
| Molecular Weight | 205.3 |
| AlogP | 2.6 |
| Hydrogen Bond Acceptor | 2.0 |
| Hydrogen Bond Donor | 0.0 |
| Number of Rotational Bond | 5.0 |
| Polar Surface Area | 20.31 |
| Molecular species | NEUTRAL |
| Aromatic Rings | 1.0 |
| Heavy Atoms | 15.0 |
Indications
| Mesh Heading | Maximum Phase | Mesh ID | Reference |
|---|---|---|---|
| Obesity | 4 | D009765 | ClinicalTrials |
Cross References
| Resources | Reference |
|---|---|
| ChEBI | 4530 |
| ChEMBL | CHEMBL1194666 |
| DrugBank | DB00937 |
| DrugCentral | 874 |
| EPA CompTox | DTXSID6022929 |
| FDA SRS | Q94YYU22B8 |
| Human Metabolome Database | HMDB0015072 |
| Guide to Pharmacology | 7161 |
| KEGG | C06954 |
| PharmGKB | PA164778098 |
| SureChEMBL | SCHEMBL27330 |
CONTENTS