| ID: | 4-OHBcPh | |
|---|---|---|
| Name: | 4-hydroxybenzo[c]phenanthrene | |
| Description: | ||
| Labels: | ||
| CAS: | ||
| InChi Code: | InChI=1S/C18H12O/c19-17-7-3-6-16-15(17)11-10-13-9-8-12-4-1-2-5-14(12)18(13)16/h1-11,19H |
logRBA: Relative binding affinity to hERa i
| Value | Source or prediction |
|---|---|
| -0.678 |
experimental value |
| -0.625 |
PLS: Model for polycyclic aromatic hydrocarbons (Training set) |