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 |