| Synonyms: | |
| Status: | Approved (1970) |
| Entry Type: | Small molecule |
| Molecule Category: | Parent |
| ATC: | G04BD02 |
| UNII: | 3E74Y80MEY |
Structure
| InChI Key | SPIUTQOUKAMGCX-UHFFFAOYSA-N |
|---|---|
| Smile | |
| InChI |
|
Physicochemical Descriptors
| Property Name | Value |
|---|---|
| Molecular Formula | C24H25NO4 |
| Molecular Weight | 391.47 |
| AlogP | 4.41 |
| Hydrogen Bond Acceptor | 5.0 |
| Hydrogen Bond Donor | 0.0 |
| Number of Rotational Bond | 5.0 |
| Polar Surface Area | 59.75 |
| Molecular species | NEUTRAL |
| Aromatic Rings | 3.0 |
| Heavy Atoms | 29.0 |
Indications
Related Entries
Scaffolds
Cross References
| Resources | Reference |
|---|---|
| CAS NUMBER | 15301-69-6 |
| ChEBI | 5088 |
| ChEMBL | CHEMBL1493 |
| DrugBank | DB01148 |
| DrugCentral | 1175 |
| EPA CompTox | DTXSID3023053 |
| FDA SRS | 3E74Y80MEY |
| Human Metabolome Database | HMDB0015279 |
| Guide to Pharmacology | 7187 |
| KEGG | C07809 |
| PharmGKB | PA164781386 |
| PubChem | 3354 |
| SureChEMBL | SCHEMBL25801 |
| ZINC | ZINC000000608382 |
CONTENTS