6-prenylnaringenin
(YHWNASRGLKJRJJ-KRWDZBQOSA-N)
Structure
- SMILES
- CC(=CCc1c(O)cc2c(c1O)C(=O)C[C@H](O2)c1ccc(cc1)O)C
- Molecular Formula:
- C20H20O5
- Molecular Weight:
- 340.370
- Log P:
- 4.0186
- Hydrogen Bond Acceptor:
- 5
- Hydrogen Bond Donor:
- 3
- TPSA:
- 86.99
- CAS Number(s):
- 68236-13-5
Synonym(s)
1.
6-prenylnaringenin
External Link(s)
| MeSH | C521871 |
| PubChem Compound | 155094 |
| ChEBI | 27566 |
| KEGG | cpd:C09832 |
| ZINC | 4098363 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Hyperalgesia | 30552955 | CTD | |
| 2 | Peripheral Nervous System Diseases | 30552955 | CTD |
Powered by :
Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120141
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.