formononetin
(HKQYGTCOTHHOMP-UHFFFAOYSA-N)
Structure
- SMILES
- COc1ccc(cc1)c1coc2c(c1=O)ccc(c2)O
- Type(s)
- Investigational
- Molecular Formula:
- C16H12O4
- Molecular Weight:
- 268.264
- Log P:
- 3.1742
- Hydrogen Bond Acceptor:
- 4
- Hydrogen Bond Donor:
- 1
- TPSA:
- 59.67
- CAS Number(s):
- 485-72-3
Synonym(s)
1.
formononetin
2.
formononetin, 4-(14)C-labeled
External Link(s)
| MeSH | C007768 |
| PubChem Compound | 5280378 |
| BindingDB | 50021398 |
| ChEBI | 18088 |
| CHEMBL | CHEMBL242341 |
| DrugBank | DB15335 |
| KEGG | cpd:C00858 |
| Therapeutic Target Database | D0M7BR |
| ZINC | 18847036 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Acute kidney injury | 28414026 | 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.