Phloretin
(VGEREEWJJVICBM-UHFFFAOYSA-N)
Structure
- SMILES
- Oc1ccc(cc1)CCC(=O)c1c(O)cc(cc1O)O
- Type(s)
- Experimental
- Molecular Formula:
- C15H14O5
- Molecular Weight:
- 274.269
- Log P:
- 2.3245
- Hydrogen Bond Acceptor:
- 5
- Hydrogen Bond Donor:
- 4
- TPSA:
- 97.99
- CAS Number(s):
- 60-82-2
Synonym(s)
1.
Phloretin
External Link(s)
| MeSH | D010693 |
| PubChem Compound | 4788 |
| BindingDB | 23446 |
| ChEBI | 17276 |
| CHEMBL | CHEMBL45068 |
| DrugBank | DB07810 |
| IUPHAR/BPS Guide to PHARMACOLOGY | 4285 |
| KEGG | cpd:C00774 |
| Therapeutic Target Database | D0HD2G |
| ZINC | 47553 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Chemical and Drug Induced Liver Injury | 24613711 30287234 | CTD |
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