Garcia-Sosa, A. T.; Maran, U. Combined Naïve Bayesian, chemical fingerprints, and molecular docking classifiers to model and predict androgen receptor binding activity data for environmentally- and health-sensitive substances. Int. J. Mol. Sci. 2021, 22, 6695.
Compound
| 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 |
Properties
BindingClass: Activity in Androgen Receptor
| Value | Source or prediction |
|---|---|
| 0 |
experimental value |
| 1 |
Procedure_13: Multivariate Logistic Regression Model (Evaluation set) |