10967/36 - QDB Compounds

QsarDB Repository

Baláž, Š.; Lukacova, V. Subcellular pharmacokinetics and its potential for library focusing. J. Mol. Graph. Model. 2002, 20, 6, 479–490.

Compound

ID:113
Name:2,6-diNO2, 4-CH3
Description:
Labels:
CAS:609-93-8
InChi Code:

Properties

pIGC50: 96-h Tetrahymena toxicity as log(1/IGC50) [log(L/mmol)]

ValueSource or prediction
1.230

Cajina-Quezada, M.; Schultz, T. W. Structure-toxicity relationships for selected weak acid respiratory uncouplers. Aquat. Toxicol. 1990, 17, 239–252. https://doi.org/10.1016/0166-445X(90)90066-X