| ID: | 6-OHCh | |
|---|---|---|
| Name: | 6-hydroxychrysene | |
| Description: | ||
| Labels: | ||
| CAS: | ||
| InChi Code: | InChI=1S/C18H12O/c19-18-11-17-13-6-2-1-5-12(13)9-10-15(17)14-7-3-4-8-16(14)18/h1-11,19H |
logRBA: Relative binding affinity to hERa i
| Value | Source or prediction |
|---|---|
| -1.046 |
experimental value |
| -1.382 |
PLS: Model for polycyclic aromatic hydrocarbons (Validation set) |
| Link | Resource description |
|---|---|
| DTXSID6038324 | US EPA CompTox Dashboard |