ID: | 1-OHCh | |
---|---|---|
Name: | 1-hydroxychrysene | |
Description: | ||
Labels: | ||
CAS: | ||
InChi Code: | InChI=1S/C18H12O/c19-18-7-3-6-14-16-9-8-12-4-1-2-5-13(12)15(16)10-11-17(14)18/h1-11,19H |
logRBA: Relative binding affinity to hERa i
Value | Source or prediction |
---|---|
-0.9 |
experimental value |
-0.847 |
PLS: Model for polycyclic aromatic hydrocarbons (Training set) |
Link | Resource description |
---|---|
DTXSID40212266 | US EPA CompTox Dashboard |