3',4'-dimethoxyflavone
(ZGHORMOOTZTQFL-UHFFFAOYSA-N)
Structure
- SMILES
- COc1cc(ccc1OC)c1cc(=O)c2c(o1)cccc2
- Molecular Formula:
- C17H14O4
- Molecular Weight:
- 282.291
- Log P:
- 3.4772
- Hydrogen Bond Acceptor:
- 4
- Hydrogen Bond Donor:
- 0
- TPSA:
- 48.67
- CAS Number(s):
- 4143-62-8
Synonym(s)
1.
3',4'-dimethoxyflavone
2.
3',4'-DMF
External Link(s)
| MeSH | C509288 |
| PubChem Compound | 688674 |
| BindingDB | 50420209 |
| CHEMBL | CHEMBL91153 |
| ZINC | 57672 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Esophageal Neoplasms | 16530937 | CTD | |
| 2 | Necrosis | 22138065 | CTD |
Powered by :
Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120296
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.