Toxicity data

Name CAS Level Source Dataset Smiles
Transfluthrin 118712-89-3 High PPDB,C, > 2.0, Moderate; Positive ClC(=C[C@H]1C([C@@H]1C(=O)OCc1c(F)c(F)cc(F)c1F)(C)C)Cl
Demeton-S-methyl 919-86-8 High PPDB,C, 26.7, Moderate; O, > 0.19, High; Positive S(P(=O)(OC)OC)CCSCC
Mexacarbate 315-18-4 High PPDB,U, 0.302, High; Positive O(c1cc(c(N(C)C)c(c1)C)C)C(=O)NC
Fensulfothion 115-90-2 High PPDB,U, 0.337, High; Positive S=P(OCC)(Oc1ccc(S(=O)C)cc1)OCC
Cadusafos 95465-99-9 High PPDB,C, 1.08, Moderate; O, 2.07, Moderate; Positive O=P(SC(C)CC)(SC(C)CC)OCC
Flufenprox 107713-58-6 High PPDB,U, 0.03, High; Positive Clc1ccc(Oc2cc(COCC(c3ccc(OCC)cc3)C(F)(F)F)ccc2)cc1
Isopropalin 33820-53-0 High PPDB,U, 0.011, High; Positive [O-][N+](=O)c1c(N(CCC)CCC)c([N+](=O)[O-])cc(c1)C(C)C
Beta-cyfluthrin 1820573-27-0 High PPDB,C, 0.001, High; O, 0.05, High; Positive O=C(O[C@@H](C#N)c1ccc(F)c(Oc2ccccc2)c1)[C@@H]1C(C)(C)C1C=C(Cl)Cl
Bromophos-ethyl 4824-78-6 High PPDB,C, > 0.44, High; Positive Brc1c(Cl)cc(OP(=S)(OCC)OCC)c(Cl)c1
Triflumezopyri 1263133-33-0 High PPDB,C, 0.39, High; O, 0.51, High; Positive c1ccn2c(=[N+](Cc3cncnc3)C(=O)[C-](c3cccc(c3)C(F)(F)F)C2=O)c1
Benfuracarb 82560-54-1 High PPDB,C, 0.19, High; O, 2.1, Moderate; Positive S(N(C(=O)Oc1c2OC(Cc2ccc1)(C)C)C)N(C(C)C)CCC(=O)OCC
Potassium iodide 7681-11-0 High PPDB,C, > 0.78, High; O, > 2.4, Moderate; Positive [K+].[I-]
O,p'-DDT 789-02-6 High PPDB,C, 0.54, High; Positive ClC(Cl)(Cl)C(c1c(Cl)cccc1)c1ccc(Cl)cc1
Methabenzthiazuron 18691-97-9 High PPDB,C, 0.8, High; Positive s1c(nc2c1cccc2)N(C(=O)NC)C
Etrimfos 38260-54-7 High PPDB,C, 0.1, High; U, Toxic, High; Positive S=P(Oc1nc(nc(OCC)c1)CC)(OC)OC
Carbosulfan 55285-14-8 High PPDB,C, 0.18, High; O, 1.04, Moderate; Positive S(N(C(=O)Oc1c2OC(Cc2ccc1)(C)C)C)N(CCCC)CCCC
Azamethiphos 35575-96-3 High PPDB,C, > 0.10, High; Positive Clc1cc2oc(=O)n(c2nc1)CSP(=O)(OC)OC
Aldrin 309-00-2 High PPDB,O, 0.35, High; Positive [C@H]12[C@H]([C@@H]3C=C[C@H]1C3)[C@@]1(C(=C([C@]2(C1(Cl)Cl)Cl)Cl)Cl)Cl
Tetrachlorvinphos 22248-79-9 High PPDB,U, > 1.37, Moderate; Positive Clc1c(/C(=C/Cl)/OP(=O)(OC)OC)cc(Cl)c(Cl)c1
Isoxathion 18854-01-8 High PPDB,C, 0.082, High; Positive S=P(Oc1noc(c1)c1ccccc1)(OCC)OCC
237 , 12