fenobam
(DWPQODZAOSWNHB-UHFFFAOYSA-N)
Structure
- SMILES
- O=C1N/C(=N/C(=O)Nc2cccc(c2)Cl)/N(C1)C
- Type(s)
- Investigational
- Molecular Formula:
- C11H11ClN4O2
- Molecular Weight:
- 266.684
- Log P:
- 1.6292
- Hydrogen Bond Acceptor:
- 6
- Hydrogen Bond Donor:
- 2
- TPSA:
- 73.8
- CAS Number(s):
- 57653-26-6
Synonym(s)
1.
fenobam
2.
fenobam anhydrous
3.
fenobam monohydrate
External Link(s)
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Dyskinesia, Drug-Induced | 20452425 | CTD |
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