paeonol
(UILPJVPSNHJFIK-UHFFFAOYSA-N)
Structure
- SMILES
- COc1ccc(c(c1)O)C(=O)C
- Molecular Formula:
- C9H10O3
- Molecular Weight:
- 166.174
- Log P:
- 1.6034
- Hydrogen Bond Acceptor:
- 3
- Hydrogen Bond Donor:
- 1
- TPSA:
- 46.53
- CAS Number(s):
- 552-41-0
Synonym(s)
1.
paeonol
2.
2-hydroxy-4-methoxyacetophenone
3.
peonol
External Link(s)
| MeSH | C013638 |
| PubChem Compound | 11092 |
| BindingDB | 50310718 |
| ChEBI | 69581 |
| CHEMBL | CHEMBL1079227 |
| KEGG | cpd:C10712 |
| ZINC | 1906 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Chemical and Drug Induced Liver Injury | 26646421 | CTD | |
| 2 | Heart Injuries | 29505745 | CTD | |
| 3 | Hypertrophy | 31307187 | CTD | |
| 4 | Ventricular Remodeling | 29505745 | CTD |
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