salubrinal
(LCOIAYJMPKXARU-VAWYXSNFSA-N)
Structure
- SMILES
- O=C(NC(C(Cl)(Cl)Cl)NC(=S)Nc1cccc2c1nccc2)/C=C/c1ccccc1
- Molecular Formula:
- C21H17Cl3N4OS
- Molecular Weight:
- 479.810
- Log P:
- 5.9019
- Hydrogen Bond Acceptor:
- 6
- Hydrogen Bond Donor:
- 3
- TPSA:
- 98.14
- CAS Number(s):
- 405060-95-9
Synonym(s)
1.
salubrinal
External Link(s)
| MeSH | C496827 |
| PubChem Compound | 5717801 |
| ChEBI | 131923 91873 |
| CHEMBL | CHEMBL180127 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Chromosome Breakage | 25428620 | CTD | |
| 2 | Kidney Diseases | 21616140 | CTD | |
| 3 | Nerve Degeneration | 26446018 | CTD | |
| 4 | Poisoning | 22155090 | CTD |
Powered by :
Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120265
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.