| ID: | 5-OHBcPh | |
|---|---|---|
| Name: | 5-hydroxybenzo[c]phenanthrene | |
| Description: | ||
| Labels: | ||
| CAS: | ||
| InChi Code: | InChI=1S/C18H12O/c19-17-11-13-10-9-12-5-1-2-6-14(12)18(13)16-8-4-3-7-15(16)17/h1-11,19H |
logRBA: Relative binding affinity to hERa i
| Value | Source or prediction |
|---|---|
| -1.357 |
experimental value |
| -1.018 |
PLS: Model for polycyclic aromatic hydrocarbons (Training set) |