(+)-PHENSERINE structure
|
Common Name | (+)-PHENSERINE | ||
|---|---|---|---|---|
| CAS Number | 116839-68-0 | Molecular Weight | 337.41600 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C20H23N3O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of (+)-PHENSERINE(+)-Phenserine is a novel selective cholinesterase noncompetitive inhibitor with an IC50 of 45.3 μM. |
| Name | (3aR,8aS)-1,3a,8-Trimethyl-1,2,3,3a,8,8a-hexahydropyrrolo[2,3-b]i ndol-5-yl phenylcarbamate |
|---|---|
| Synonym | More Synonyms |
| Description | (+)-Phenserine is a novel selective cholinesterase noncompetitive inhibitor with an IC50 of 45.3 μM. |
|---|---|
| Related Catalog | |
| Target |
IC50: 45.3 μM (AChE), Ki: 48 μM (AChE). |
| References |
| Molecular Formula | C20H23N3O2 |
|---|---|
| Molecular Weight | 337.41600 |
| Exact Mass | 337.17900 |
| PSA | 48.30000 |
| LogP | 3.68310 |
| InChIKey | PBHFNBQPZCRWQP-AZUAARDMSA-N |
| SMILES | CN1CCC2(C)c3cc(OC(=O)Nc4ccccc4)ccc3N(C)C12 |
| (+)-PHENSERINE |