Mephobarbital
(ALARQZQTBTVLJV-UHFFFAOYSA-N)
Structure
- SMILES
- CCC1(C(=O)NC(=O)N(C1=O)C)c1ccccc1
- Type(s)
- Approved
- ATC code(s)
- N03AA01; N05CB01
- Molecular Formula:
- C13H14N2O3
- Molecular Weight:
- 246.262
- Log P:
- 1.3093
- Hydrogen Bond Acceptor:
- 5
- Hydrogen Bond Donor:
- 1
- TPSA:
- 66.48
- CAS Number(s):
- 115-38-8
Synonym(s)
1.
Mephobarbital
2.
Methylphenobarbital
3.
Mebaral
4.
Methylphenobarbitone
5.
N-Methylphenobarbital
6.
Prominal
External Link(s)
| MeSH | D008618 |
| PubChem Compound | 8271 |
| ChEBI | 6758 |
| CHEMBL | CHEMBL45029 |
| DrugBank | DB00849 |
| DrugCentral | 1696 |
| KEGG | dr:D00700 cpd:C07829 |
| Therapeutic Target Database | D08UMH |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Alanine Aminotransferase Increased | FAERS: 33 | US FAERS | |
| 2 | Aspartate Aminotransferase Increased | FAERS: 33 | US FAERS | |
| 3 | Gamma-Glutamyltransferase Increased | FAERS: 33 | US FAERS | |
| 4 | Epilepsy | 3978571 | CTD | |
| 5 | Prenatal Exposure Delayed Effects | 3978571 | CTD |
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