ID: | 92-00-2 | |
---|---|---|
Name: | 2,2'-(3-Chlorophenylimino)diethanol | |
Description: | ||
Labels: | eval | |
CAS: | 92-00-2 | |
InChi Code: | InChI=1S/C10H14ClNO2/c11-9-2-1-3-10(8-9)12(4-6-13)5-7-14/h1-3,8,13-14H,4-7H2 |
bindingClass: Androgen Receptor Binding Class
Value | Source or prediction |
---|---|
0 |
experimental value |
0.523507309 |
Proc.13: Procedure 13, Multivariate Logistic Regression (predicted Binding Class) |