ID: | 13 | |
---|---|---|
Name: | 2,4,6-tris (dimethylaminomethyl) phenol | |
Description: | ||
Labels: | ||
CAS: | ||
InChi Code: |
pIGC50: 40-h Tetrahymena toxicity as log(1/IGC50) [log(L/mmol)]
Value | Source or prediction |
---|---|
-0.52 |
experimental value |
MOA: Mode of action
Value | Source or prediction |
---|---|
Polar narcotic |
experimental value |