| ID: | 1-OHBcPh | |
|---|---|---|
| Name: | 1-hydroxybenzo[c]phenanthrene | |
| Description: | ||
| Labels: | ||
| CAS: | ||
| InChi Code: | InChI=1S/C18H12O/c19-16-7-3-5-13-10-11-14-9-8-12-4-1-2-6-15(12)17(14)18(13)16/h1-11,19H |
logRBA: Relative binding affinity to hERa i
| Value | Source or prediction |
|---|---|
| -3 |
experimental value |
| -3.085 |
PLS: Model for polycyclic aromatic hydrocarbons (Training set) |