3-Isopropoxy-5,6,7,8-tetrahydro-4H-isoxazolo[4,5-c]azepine
Modify Date: 2025-10-24 19:11:31
![3-Isopropoxy-5,6,7,8-tetrahydro-4H-isoxazolo[4,5-c]azepine Structure](https://www.chemsrc.com/extcaspic/174/123732-35-4.png)
3-Isopropoxy-5,6,7,8-tetrahydro-4H-isoxazolo[4,5-c]azepine structure
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Common Name | 3-Isopropoxy-5,6,7,8-tetrahydro-4H-isoxazolo[4,5-c]azepine | ||
|---|---|---|---|---|
| CAS Number | 123732-35-4 | Molecular Weight | 196.25 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C10H16N2O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 3-Isopropoxy-5,6,7,8-tetrahydro-4H-isoxazolo[4,5-c]azepine |
|---|
| Molecular Formula | C10H16N2O2 |
|---|---|
| Molecular Weight | 196.25 |
| InChIKey | XTTVTDWUFDGHOL-UHFFFAOYSA-N |
| SMILES | CC(C)Oc1noc2c1CNCCC2 |
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Name: Relative efficacy and M1 selectivity by agonist index.
Source: ChEMBL
Target: Muscarinic acetylcholine receptors; M1 & M2
External Id: CHEMBL851414
|
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Name: Ratio of the binding affinities against muscarinic M2 and muscarinic M1 receptors.
Source: ChEMBL
Target: Muscarinic acetylcholine receptors; M1 & M2
External Id: CHEMBL848570
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