ID: | 242 | |
---|---|---|
Name: | 6-Amino-2,4-dimethylphenol | |
Description: | ||
Labels: | validation | |
CAS: | 41458-65-5 | |
InChi Code: |
MOA: Mode of action
Value | Source or prediction |
---|---|
Pro-electrophile |
experimental value |
pIGC50: 40-h Tetrahymena toxicity as log(1/IGC50) [log(L/mmol)]
Value | Source or prediction |
---|---|
0.89 |
experimental value |
-0.29 |
5: Selected compounds (Validation) |
-0.07 |
9: Selected compounds (Validation) |