| ID: | BcPh | |
|---|---|---|
| Name: | Benzo[c]phenanthrene | |
| Description: | ||
| Labels: | ||
| CAS: | ||
| InChi Code: | InChI=1S/C18H12/c1-3-7-16-13(5-1)9-11-15-12-10-14-6-2-4-8-17(14)18(15)16/h1-12H |
logRBA: Relative binding affinity to hERa i
| Value | Source or prediction |
|---|---|
| -2.699 |
experimental value |
| -2.357 |
PLS: Model for polycyclic aromatic hydrocarbons (Training set) |
| Link | Resource description |
|---|---|
| DTXSID4075459 | US EPA CompTox Dashboard |