bisabolol
(RGZSQWQPBWRIAQ-LSDHHAIUSA-N)
Structure
- SMILES
- CC(=CCC[C@]([C@@H]1CCC(=CC1)C)(O)C)C
- Molecular Formula:
- C15H26O
- Molecular Weight:
- 222.366
- Log P:
- 4.2302
- Hydrogen Bond Acceptor:
- 1
- Hydrogen Bond Donor:
- 1
- TPSA:
- 20.23
- CAS Number(s):
- 515-69-5; 23178-88-3; 25428-43-7
Synonym(s)
1.
bisabolol
2.
(+)-4-epi-alpha-bisabolol
3.
bisabolol, (+)-isomer
4.
bisabolol, (-)-isomer
5.
levomenol
External Link(s)
| MeSH | C004497 |
| PubChem Compound | 1549992 |
| CHEMBL | CHEMBL1171719 |
| ZINC | 1609418 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Myocardial Infarction | 30088836 | CTD |
Powered by :
Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120269
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.