iprodione
(ONUFESLQCSAYKA-UHFFFAOYSA-N)
Structure
- SMILES
- CC(NC(=O)N1CC(=O)N(C1=O)c1cc(Cl)cc(c1)Cl)C
- Molecular Formula:
- C13H13Cl2N3O3
- Molecular Weight:
- 330.167
- Log P:
- 3.2738
- Hydrogen Bond Acceptor:
- 6
- Hydrogen Bond Donor:
- 1
- TPSA:
- 69.72
- CAS Number(s):
- 36734-19-7; 61840-50-4
Synonym(s)
1.
iprodione
2.
1-isopropylcarbamoyl-3-(3,5-dichlorophenyl)hydantoin
3.
IPCDPH
4.
Rovral
5.
Rovrol
6.
glycophen anphor
External Link(s)
| MeSH | C033148 |
| PubChem Compound | 37517 |
| ChEBI | 28909 |
| CHEMBL | CHEMBL1862887 |
| KEGG | cpd:C11208 |
| Therapeutic Target Database | D0C1QS |
| ZINC | 154980 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Chemical and Drug Induced Liver Injury | 16696176 | CTD | |
| 2 | Hepatomegaly | 16696176 | CTD | |
| 3 | Hypertrophy | 16696176 | 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.