| ID: | 3-OHBcPh | |
|---|---|---|
| Name: | 3-hydroxybenzo[c]phenanthrene | |
| Description: | ||
| Labels: | ||
| CAS: | ||
| InChi Code: | InChI=1S/C18H12O/c19-15-9-10-17-14(11-15)8-7-13-6-5-12-3-1-2-4-16(12)18(13)17/h1-11,19H |
logRBA: Relative binding affinity to hERa i
| Value | Source or prediction |
|---|---|
| -0.462 |
experimental value |
| -0.496 |
PLS: Model for polycyclic aromatic hydrocarbons (Training set) |