ketobemidone
(ALFGKMXHOUSVAD-UHFFFAOYSA-N)
Structure
- SMILES
- CCC(=O)C1(CCN(CC1)C)c1cccc(c1)O
- Type(s)
- Investigational
- ATC code(s)
- N02AB01; N02AG02
- Molecular Formula:
- C15H21NO2
- Molecular Weight:
- 247.333
- Log P:
- 2.2726
- Hydrogen Bond Acceptor:
- 3
- Hydrogen Bond Donor:
- 1
- TPSA:
- 40.54
- CAS Number(s):
- 469-79-4
Synonym(s)
1.
ketobemidone
2.
1-(4-(m-hydroxyphenyl)-1-methyl-4-piperidyl)-1-propanone
3.
cetobemidon
4.
ketobemidone hydrochloride
External Link(s)
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Pain | 7892029 | CTD | |
| 2 | Substance Withdrawal Syndrome | 6794076 | CTD |
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