Propoxur
(ISRUGXGCCGIOQO-UHFFFAOYSA-N)
Structure
- SMILES
- CNC(=O)Oc1ccccc1OC(C)C
- Molecular Formula:
- C11H15NO3
- Molecular Weight:
- 209.242
- Log P:
- 2.5829
- Hydrogen Bond Acceptor:
- 4
- Hydrogen Bond Donor:
- 1
- TPSA:
- 47.56
- CAS Number(s):
- 114-26-1
Synonym(s)
1.
Propoxur
2.
Aprocarb
3.
Baygon
4.
O-Isopropoxyphenylmethylcarbamate
5.
Sendran
6.
Unden
7.
O Isopropoxyphenylmethylcarbamate
External Link(s)
| MeSH | D001074 |
| PubChem Compound | 4944 |
| BindingDB | 50064617 |
| ChEBI | 34938 |
| CHEMBL | CHEMBL446060 |
| KEGG | cpd:C14334 dr:D08442 |
| ZINC | 1590885 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Chemical and Drug Induced Liver Injury | 28456543 | CTD | |
| 2 | Cognition Disorders | 24733834 | CTD | |
| 3 | Fibrosis | 23201499 | CTD | |
| 4 | Hypokinesia | 17504769 | CTD | |
| 5 | Movement Disorders | 27029555 | CTD | |
| 6 | Necrosis | 28456543 | CTD | |
| 7 | Tremor | 28456543 | CTD |
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