| ID: | 1-OHCh | |
|---|---|---|
| Name: | 1-hydroxychrysene | |
| Description: | ||
| Labels: | ||
| CAS: | ||
| InChi Code: | InChI=1S/C18H12O/c19-18-7-3-6-14-16-9-8-12-4-1-2-5-13(12)15(16)10-11-17(14)18/h1-11,19H |
logRBA: Relative binding affinity to hERa i
| Value | Source or prediction |
|---|---|
| -0.9 |
experimental value |
| -0.847 |
PLS: Model for polycyclic aromatic hydrocarbons (Training set) |
| Link | Resource description |
|---|---|
| DTXSID40212266 | US EPA CompTox Dashboard |