4-Azaspiro[bicyclo[2.2.2]octane-2,3'-pyrrolidine]-5'-one structure
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Common Name | 4-Azaspiro[bicyclo[2.2.2]octane-2,3'-pyrrolidine]-5'-one | ||
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| CAS Number | 313643-35-5 | Molecular Weight | 180.25 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C10H16N2O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 4-Azaspiro[bicyclo[2.2.2]octane-2,3'-pyrrolidine]-5'-one |
|---|
| Molecular Formula | C10H16N2O |
|---|---|
| Molecular Weight | 180.25 |
| InChIKey | UXTQICIVIDYZNW-UHFFFAOYSA-N |
| SMILES | O=C1CC2(CN1)CN1CCC2CC1 |
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Name: Binding affinity in rat hippocampi against Nicotinic acetylcholine receptor alpha7
Source: ChEMBL
Target: Neuronal acetylcholine receptor subunit alpha-7
External Id: CHEMBL749557
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Name: Binding affinity in rat forebrain against Nicotinic acetylcholine receptor alpha4-bet...
Source: ChEMBL
Target: Neuronal acetylcholine receptor subunit alpha-4
External Id: CHEMBL756001
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