3-methoxy-O-demethylencainide
(LBYXPDAENJSHDD-UHFFFAOYSA-N)
Structure
- SMILES
- COc1cc(ccc1O)C(=O)Nc1ccccc1CCC1CCCCN1C
- Molecular Formula:
- C22H28N2O3
- Molecular Weight:
- 368.469
- Log P:
- 4.0809
- Hydrogen Bond Acceptor:
- 5
- Hydrogen Bond Donor:
- 2
- TPSA:
- 61.8
- CAS Number(s):
- 81329-71-7; 82522-70-1
Synonym(s)
1.
3-methoxy-O-demethylencainide
2.
3-methoxy-4-hydroxyencainide
3.
3-methoxy-O-demethyl-encainide
4.
3-methoxy-O-demethylencainide, (+-)-isomer
5.
3-methoxy-O-desmethylencainide
6.
MJ 14030
7.
MJ-14030
8.
MJ14030
9.
encainide, 3-methoxy-4-hydroxy-
External Link(s)
| MeSH | C033636 |
| PubChem Compound | 54737 |
| CHEMBL | CHEMBL2106770 |
| KEGG | dr:D05065 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Tachycardia | 3092755 | CTD |
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