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

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

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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.

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