| Synonyms: | |
| Status: | Approved |
| Entry Type: | Small molecule |
| Molecule Category: | UNKNOWN |
| ATC: | N06AA15 |
| UNII: | Z22441975X |
Structure
| InChI Key | ALELTFCQZDXAMQ-UHFFFAOYSA-N |
|---|---|
| Smile | |
| InChI |
|
Physicochemical Descriptors
| Property Name | Value |
|---|---|
| Molecular Formula | C21H27N |
| Molecular Weight | 293.45 |
| AlogP | 4.5 |
| Hydrogen Bond Acceptor | 1.0 |
| Hydrogen Bond Donor | 0.0 |
| Number of Rotational Bond | 4.0 |
| Polar Surface Area | 3.24 |
| Molecular species | BASE |
| Aromatic Rings | 2.0 |
| Heavy Atoms | 22.0 |
Indications
Related Entries
Scaffolds
Cross References
| Resources | Reference |
|---|---|
| ChEBI | 135227 |
| ChEMBL | CHEMBL2110816 |
| DrugCentral | 455 |
| EPA CompTox | DTXSID6022715 |
| FDA SRS | Z22441975X |
| PubChem | 21772 |
| SureChEMBL | SCHEMBL49089 |
CONTENTS