ID: | 11-OHBaA | |
---|---|---|
Name: | 11-hydroxybenzo[a]anthracene | |
Description: | ||
Labels: | ||
CAS: | ||
InChi Code: | InChI=1S/C18H12O/c19-18-7-3-5-13-10-14-9-8-12-4-1-2-6-15(12)16(14)11-17(13)18/h1-11,19H |
logRBA: Relative binding affinity to hERa i
Value | Source or prediction |
---|---|
-1.569 |
experimental value |
-1.332 |
PLS: Model for polycyclic aromatic hydrocarbons (Training set) |