Chlorfenvinphos
(FSAVDKDHPDSCTO-XYOKQWHBSA-N)
Structure
- SMILES
- CCOP(=O)(O/C(=C/Cl)/c1ccc(cc1Cl)Cl)OCC
- Molecular Formula:
- C12H14Cl3O4P
- Molecular Weight:
- 359.570
- Log P:
- 5.7283
- Hydrogen Bond Acceptor:
- 4
- Hydrogen Bond Donor:
- 0
- TPSA:
- 54.57
- CAS Number(s):
- 470-90-6; 18708-86-6
Synonym(s)
1.
Chlorfenvinphos
2.
Birlane
3.
Chlorphenvinphos
4.
Clofenvinfos
5.
Dermaton
External Link(s)
| MeSH | D002709 |
| PubChem Compound | 5377791 |
| BindingDB | 50103619 |
| ChEBI | 38598 |
| CHEMBL | CHEMBL1411951 |
| KEGG | cpd:C18654 dr:D07722 |
| ZINC | 2040511 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Apnea | 1855619 | CTD | |
| 2 | Neurotoxicity Syndromes | 16201202 | CTD | |
| 3 | Organophosphate poisoning | 1855619 2340983 | CTD | |
| 4 | Seizures | 11218047 | CTD |
Powered by :
Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120239
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.