sanguinarine
(GIZKAXHWLRYMLE-UHFFFAOYSA-M)
Structure
- SMILES
- C[n+]1cc2c3OCOc3ccc2c2c1c1cc3OCOc3cc1cc2.[Cl-]
- Molecular Formula:
- C20H14ClNO4
- Molecular Weight:
- 367.782
- Log P:
- 0.4321
- Hydrogen Bond Acceptor:
- 4
- Hydrogen Bond Donor:
- 0
- TPSA:
- 40.8
- CAS Number(s):
- 5578-73-4
Synonym(s)
1.
sanguinarine
2.
Veadent
3.
Viadent
4.
pseudo-chelerythrine
5.
pseudochelerythrine
6.
sanguinarin
7.
sanguinarine chloride
8.
sanguinarine hydroxide
9.
sanguinarine nitrate
10.
sanguinarine sulfate (1:1)
11.
sanguinarine sulfate (2:1)
12.
sanguiritrin
13.
sangvinarin
External Link(s)
| MeSH | C005705 |
| PubChem Compound | 68635 |
| BindingDB | 50300553 |
| CHEMBL | CHEMBL490129 |
| KEGG | dr:D05799 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Product quality issue | FAERS: 1 | US FAERS |
Powered by :
Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120295
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.