| Synonyms: | |
| Status: | Approved (1956) |
| Entry Type: | Small molecule |
| Molecule Category: | UKNOWN |
| ATC: | A03AB12 |
| UNII: | ONW3LB39P7 |
Structure
| InChI Key | GKNPSSNBBWDAGH-UHFFFAOYSA-N |
|---|---|
| Smile | |
| InChI |
|
Physicochemical Descriptors
| Property Name | Value |
|---|---|
| Molecular Formula | C21H26NO3+ |
| Molecular Weight | 340.44 |
| AlogP | 2.7 |
| Hydrogen Bond Acceptor | 3.0 |
| Hydrogen Bond Donor | 1.0 |
| Number of Rotational Bond | 4.0 |
| Polar Surface Area | 46.53 |
| Molecular species | NEUTRAL |
| Aromatic Rings | 2.0 |
| Heavy Atoms | 25.0 |
Indications
Related Entries
Scaffolds
Cross References
| Resources | Reference |
|---|---|
| ChEBI | 94411 |
| ChEMBL | CHEMBL524004 |
| DrugBank | DB04843 |
| DrugCentral | 1689 |
| EPA CompTox | DTXSID2046969 |
| FDA SRS | ONW3LB39P7 |
| Human Metabolome Database | HMDB0015591 |
| Guide to Pharmacology | 10470 |
| PharmGKB | PA164746250 |
| SureChEMBL | SCHEMBL2994933 |
CONTENTS