| Synonyms: | |
| Status: | Approved (1982) |
| Entry Type: | Small molecule |
| Molecule Category: | UNKNOWN |
| ATC: | A03AB10 |
| UNII: | LL3147PI1T |
Structure
| InChI Key | ZRYHPQCHHOKSMD-UHFFFAOYSA-N |
|---|---|
| Smile | |
| InChI |
|
Physicochemical Descriptors
| Property Name | Value |
|---|---|
| Molecular Formula | C20H33N2O+ |
| Molecular Weight | 317.5 |
| AlogP | 2.85 |
| Hydrogen Bond Acceptor | 2.0 |
| Hydrogen Bond Donor | 1.0 |
| Number of Rotational Bond | 4.0 |
| Polar Surface Area | 23.47 |
| Molecular species | NEUTRAL |
| Aromatic Rings | 1.0 |
| Heavy Atoms | 23.0 |
Indications
Related Entries
Scaffolds
Cross References
| Resources | Reference |
|---|---|
| ChEBI | 5707 |
| ChEMBL | CHEMBL1201325 |
| DrugBank | DB06787 |
| DrugCentral | 1371 |
| FDA SRS | LL3147PI1T |
| Guide to Pharmacology | 323 |
| KEGG | C07811 |
| PubChem | 24199 |
| SureChEMBL | SCHEMBL934371 |
CONTENTS