triflusal
(RMWVZGDJPAKBDE-UHFFFAOYSA-N)
Structure
- SMILES
- CC(=O)Oc1cc(ccc1C(=O)O)C(F)(F)F
- Type(s)
- Approved; Investigational
- ATC code(s)
- B01AC18
- Molecular Formula:
- C10H7F3O4
- Molecular Weight:
- 248.155
- Log P:
- 2.3289
- Hydrogen Bond Acceptor:
- 4
- Hydrogen Bond Donor:
- 1
- TPSA:
- 63.6
- CAS Number(s):
- 322-79-2
Synonym(s)
1.
triflusal
2.
2-acetoxy-4-trifluoromethylbenzoic acid
3.
Disgren
External Link(s)
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Cerebrovascular Disorders | 10681486 | CTD | |
| 2 | Myocardial Infarction | 10681486 | CTD |
Powered by :
Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120241
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.