ID: | 481 | |
---|---|---|
Name: | 1-Phenylbiguanide | |
Description: | ||
Labels: | validation | |
CAS: | 102-02-3 | |
InChi Code: |
MOA: Mode of action
Value | Source or prediction |
---|---|
Non-narcotic |
experimental value |
pIGC50: 40-h Tetrahymena toxicity as log(1/IGC50) [log(L/mmol)]
Value | Source or prediction |
---|---|
-0.39 |
experimental value |
0.01 |
1: Aromatic compounds (Validation) |
Link | Resource description |
---|---|
DTXSID90144508 | US EPA CompTox Dashboard |