| ID: | 103-52-6 | |
|---|---|---|
| Name: | 2-Phenylethyl butanoate | |
| Description: | ||
| Labels: | eval | |
| CAS: | 103-52-6 | |
| InChi Code: | InChI=1S/C12H16O2/c1-2-6-12(13)14-10-9-11-7-4-3-5-8-11/h3-5,7-8H,2,6,9-10H2,1H3 |
bindingClass: Androgen Receptor Binding Class
| Value | Source or prediction |
|---|---|
| 0 |
experimental value |
| 0.025214233 |
Proc.13: Procedure 13, Multivariate Logistic Regression (predicted Binding Class) |