| Synonyms: | |
| Status: | Approved (1982) |
| Entry Type: | Small molecule |
| Molecule Category: | UNKNOWN |
| ATC: | N01AH05 |
| UNII: | 71Q1A3O279 |
Structure
| InChI Key | LKYQLAWMNBFNJT-UHFFFAOYSA-N |
|---|---|
| Smile | |
| InChI |
|
Physicochemical Descriptors
| Property Name | Value |
|---|---|
| Molecular Formula | C22H28N2O2 |
| Molecular Weight | 352.48 |
| AlogP | 3.41 |
| Hydrogen Bond Acceptor | 4.0 |
| Hydrogen Bond Donor | 1.0 |
| Number of Rotational Bond | 6.0 |
| Polar Surface Area | 55.56 |
| Molecular species | BASE |
| Aromatic Rings | 2.0 |
| Heavy Atoms | 26.0 |
Related Entries
Scaffolds
Cross References
| Resources | Reference |
|---|---|
| ChEBI | 61203 |
| ChEMBL | CHEMBL1201347 |
| DrugBank | DB00913 |
| DrugCentral | 220 |
| EPA CompTox | DTXSID8022610 |
| FDA SRS | 71Q1A3O279 |
| Human Metabolome Database | HMDB0015049 |
| Guide to Pharmacology | 7115 |
| PharmGKB | PA164768817 |
| PubChem | 8944 |
| SureChEMBL | SCHEMBL26333 |
| ZINC | ZINC000000608179 |
CONTENTS