| Trade Names: | |
| Synonyms: | |
| Status: | Approved (2000) |
| Entry Type: | Small molecule |
| Molecule Category: | Salt |
| UNII: | 9IY2357JPE |
| Parent Compound: | RIVASTIGMINE |
| InChI Key | GWHQHAUAXRMMOT-MERQFXBCSA-N |
|---|---|
| Smile | |
| InChI |
|
| Property Name | Value |
|---|---|
| Molecular Formula | C18H28N2O8 |
| Molecular Weight | 400.43 |
| AlogP | 2.76 |
| Hydrogen Bond Acceptor | 3.0 |
| Hydrogen Bond Donor | 0.0 |
| Number of Rotational Bond | 4.0 |
| Polar Surface Area | 32.78 |
| Molecular species | BASE |
| Aromatic Rings | 1.0 |
| Heavy Atoms | 18.0 |
| Action | Mechanism of Action | Reference |
|---|---|---|
| INHIBITOR | Cholinesterases; ACHE & BCHE inhibitor | FDA |
| Mesh Heading | Maximum Phase | Mesh ID | Reference |
|---|---|---|---|
| Hypotension, Orthostatic | 1 | D007024 | ClinicalTrials |
| Resources | Reference |
|---|---|
| ChEBI | 8874 |
| ChEMBL | CHEMBL215645 |
| FDA SRS | 9IY2357JPE |
| Guide to Pharmacology | 6602 |
| KEGG | C11766 |
| PubChem | 6918078 |
| SureChEMBL | SCHEMBL916039 |
| ZINC | ZINC00004413 |