Piperoxan
(LYKMMUBOEFYJQG-UHFFFAOYSA-N)
Structure
- SMILES
- C1CCN(CC1)CC1COc2c(O1)cccc2
- Molecular Formula:
- C14H19NO2
- Molecular Weight:
- 233.306
- Log P:
- 2.2502
- Hydrogen Bond Acceptor:
- 3
- Hydrogen Bond Donor:
- 0
- TPSA:
- 21.7
- CAS Number(s):
- 59-39-2
Synonym(s)
1.
Piperoxan
2.
Benodain
3.
Benodaine
4.
Forneau 933
5.
Piperoxane
External Link(s)
| MeSH | D010883 |
| PubChem Compound | 6040 |
| BindingDB | 50017720 |
| CHEMBL | CHEMBL31836 |
| Therapeutic Target Database | D04PYQ |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Bradycardia | CTD | ||
| 2 | Hypotension | CTD | ||
| 3 | Seizures | 2566944 | CTD |
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