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Compound
| ID: | 442 | |
|---|---|---|
| Name: | 2-Bromo-2’-hydroxy-5’-nitroacetanilide | |
| Description: | ||
| Labels: | validation | |
| CAS: | 3947-58-8 | |
| InChi Code: |
Properties
MOA: Mode of action
| Value | Source or prediction |
|---|---|
| Narcotic |
experimental value |
pIGC50: 40-h Tetrahymena toxicity as log(1/IGC50) [log(L/mmol)]
| Value | Source or prediction |
|---|---|
| 0.87 |
experimental value |
| 0.86 |
1: Aromatic compounds (Validation) |