propafenone
propafenone
| SMILES | CCCNCC(O)COc1ccccc1C(=O)CCc1ccccc1 |
| InChIKey | JWHAUXFOSRPERK-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 4 |
| Hydrogen bond donors | 2 |
| Rotatable bonds | 11 |
| Molecular weight (Da) | 341.2 |
Database connections
Bioactivities
propafenone
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | Yes |
Distribution across phases (no. indications)
Phase I
0
Phase II
0
Phase III
0
Phase IV
8
Database connections
Sankey plot
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