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10967/185 - QDB Compounds

QsarDB Repository

Kar, S.; Deeb, O.; Roy, K. Development of classification and regression based QSAR models to predict rodent carcinogenic potency using oral slope factor. Ecotoxicology and Environmental Safety 2012, 82, 85–95.

70 compounds | Property Carc_class: Carciogenic class i

ID Name Carc_class Details
c01 Acephate i P View
c02 Acrylamide i P View
c03 Acrylonitrile i P View
c04 Aldrin i N View
c05 Aniline i P View
c06 Aramite i P View
c07 Azobenzene i P View
c10 Benzo[a]pyrene i N View
c11 Benzotrichloride i N View
c12 Benzyl chloride i P View
c13 Bis(chloroethyl)ether i N View
c14 Bis(chloromethyl)ether i N View
c15 Bromate i P View
c16 Bromodichloromethane i P View
c17 Bromoform i P View
c18 Carbon tetrachloride i P View
c19 Chlordane i P View
c20 Di(2-ethylhexyl)adipate i P View
c21 Di(2-ethylhexyl)phthalate i P View
c22 Dibromochloromethane i P View
c23 1,2-Dibromoethane i N View
c24 3,3'-Dichlorobenzidine i P View
c25 p,p'-DDD i P View
c26 p,p'-DDE i P View
c27 DDT i P View
c28 1,2-Dichloroethane i P View
c29 Dichloromethane i P View
c30 1,3-Dichloropropene i P View
c31 Dichlorvos i P View
c32 Dieldrin i N View
c33 1,4-Dioxane i P View
c34 1,2-Diphenylhydrazine i N View
c35 Epichlorohydrin i P View
c36 Folpet i P View
c37 Fomesafen i P View
c38 Furmecyclox i P View
c39 Heptachlor i N View
c40 Heptachlor epoxide i N View
c41 Hexachlorobenzene i N View
c42 Hexachlorobutadiene i P View
c43 alpha-HCH i N View
c44 beta-HCH i N View
c45 Technical HCH i N View
c46 1,2,3,7,8,9-Hexachlorodibenzo-p-dioxin i N View
c47 Hexachloroethane i P View
c48 Hexahydro-1,3,5-trinitro-1,3,5-triazine i P View
c49 Hydrazine i N View
c50 Isophorone i P View
c51 4,4'-Methylenebis(N,N-dimethylaniline) i P View
c52 N-Nitroso-di-n-butylamine i N View
c53 N-Nitroso-N-methylethylamine i N View
c54 N-Nitrosodipropylamine i N View
c55 N-Nitrosodiethanolamine i N View
c56 N-Nitrosodiethylamine i N View
c57 N-Nitrosodimethylamine i N View
c58 N-Nitrosodiphenylamine i P View
c59 N-Nitrosopyrrolidine i N View
c60 Pentachlorophenol i P View
c61 Prochloraz i P View
c62 Propylene oxide i P View
c63 Quinoline i N View
c64 1,1,1,2-Tetrachloroethane i P View
c65 1,1,2,2-Tetrachloroethane i P View
c66 1,1,2-Trichloroethane i P View
c67 2,4,6-Trichlorophenol i P View
c68 Trifluralin i P View
c69 2,4,6-Trinitrotoluene i P View
c70 Vinyl chloride i P View
c71 Decabromodiphenyl ether i P View
c72 Dichloroacetic acid i P View

Bibliography

  1. Kar, S.; Deeb, O.; Roy, K. Development of classification and regression based QSAR models to predict rodent carcinogenic potency using oral slope factor. Ecotoxicology and Environmental Safety 2012, 82, 85–95. http://dx.doi.org/10.1016/j.ecoenv.2012.05.013