eriodictyol
(SBHXYTNGIZCORC-ZDUSSCGKSA-N)
Structure
- SMILES
- Oc1cc2O[C@@H](CC(=O)c2c(c1)O)c1ccc(c(c1)O)O
- Molecular Formula:
- C15H12O6
- Molecular Weight:
- 288.252
- Log P:
- 2.2155
- Hydrogen Bond Acceptor:
- 6
- Hydrogen Bond Donor:
- 4
- TPSA:
- 107.22
- CAS Number(s):
- 552-58-9
Synonym(s)
1.
eriodictyol
External Link(s)
| MeSH | C007619 |
| PubChem Compound | 440735 |
| BindingDB | 50325671 |
| ChEBI | 28412 |
| CHEMBL | CHEMBL8996 |
| KEGG | cpd:C05631 |
| Therapeutic Target Database | D08AIJ |
| ZINC | 58117 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Chemical and Drug Induced Liver Injury | 28978146 | CTD | |
| 2 | Inflammation | 28978146 | CTD | |
| 3 | Necrosis | 28978146 | CTD |
Powered by :
Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120264
Copyright © 2019-2020 Laboratory of Molecular Modeling and Design, Shanghai Key Laboratory of New Drug Design, School of Pharmacy, East China University of Science and Technology. All rights reserved.