Toxicity data

Name CAS Level Source Dataset Smiles
Butylate 2008-41-5 Low PPDB,U, > 29.0, Moderate; Negative S(C(=O)N(CC(C)C)CC(C)C)CC
Chloramben ammonium 1076-46-6 Low ECOTOX, C, 48 hr, > 14.5, UGB; Negative Clc1cc(c(Cl)c(c1)C(=O)[O-])N.[NH4+]
Cyanazine 21725-46-2 Low PPDB,C, 100, Moderate; Negative Clc1nc(nc(n1)NCC)NC(C#N)(C)C
EPTC 759-94-4 Low PPDB,O, 11.0, Moderate; Negative S(C(=O)N(CCC)CCC)CC
Diuron 330-54-1 Low PPDB,C, > 100, Low; O, > 100, Low; Negative O=C(N(C)C)Nc1ccc(c(c1)Cl)Cl
Linuron 330-55-2 Low PPDB,C, > 120.9, Low; O, > 160, Low; Negative CON(C(=O)Nc1ccc(c(c1)Cl)Cl)C
Dicamba 1918-00-9 Low PPDB,C, > 100, Low; O, > 100, Low; Negative COc1c(Cl)ccc(c1C(=O)O)Cl
Paraquat dichloride 1910-42-5 Low PPDB,C, 72, Moderate; U, > 48, Moderate; Negative c1c[n+](ccc1c1cc[n+](cc1)C)C.[Cl-].[Cl-]
Pendimethalin 40487-42-1 Low PPDB,C, 100, Moderate; O, > 101.2, Low; Negative [O-][N+](=O)c1c(NC(CC)CC)c([N+](=O)[O-])cc(c1C)C
Simazine 122-34-9 Low PPDB,C, 97, Moderate; Negative Clc1nc(nc(n1)NCC)NCC
2,4-Dichlorophenoxyacetic acid 94-75-7 Low PPDB,C, > 100, Low; O, 94, Moderate; Negative O=C(O)COc1ccc(Cl)cc1Cl
Trifluralin 1582-09-8 Low PPDB,C, > 100, Low; O, > 100, Low; Negative FC(F)(F)c1cc([N+](=O)[O-])c(N(CCC)CCC)c([N+](=O)[O-])c1
Metribuzin 21087-64-9 Low PPDB,C, 200, Low; O, 166, Low; Negative S(c1n(N)c(=O)c(nn1)C(C)(C)C)C
Chlorsulfuron 64902-72-3 Low PPDB,C, > 100, Low; O, > 130, Low; Negative Clc1c(S(=O)(=O)NC(=O)Nc2nc(OC)nc(n2)C)cccc1
Metsulfuron methyl 74223-64-6 Low PPDB,C, > 50, Moderate; O, > 44.3, Moderate; Negative COc1nc(nc(n1)C)NC(=O)NS(=O)(=O)c1ccccc1C(=O)OC
Bensulfuron methyl 83055-99-6 Low PPDB,C, > 100, Low; O, > 51.4, Moderate; Negative c1c(c(ccc1)CS(=O)(=O)NC(=O)Nc1nc(cc(n1)OC)OC)C(=O)OC
Tribenuron methyl 101200-48-0 Low PPDB,O, > 9.1, Moderate; U, > 98.4, Moderate; Negative S(=O)(=O)(NC(=O)N(c1nc(OC)nc(n1)C)C)c1c(C(=O)OC)cccc1
Nicosulfuron 111991-09-4 Low PPDB,C, 76, Moderate; O, 5.24, Moderate; Negative S(=O)(=O)(NC(=O)Nc1nc(OC)cc(OC)n1)c1ncccc1C(=O)N(C)C
Primisulfuron methyl 86209-51-0 Low PPDB,C, > 100, Low; Negative S(=O)(=O)(NC(=O)Nc1nc(OC(F)F)cc(n1)OC(F)F)c1c(C(=O)OC)cccc1
Diphenamid 957-51-7 Low PPDB,C, 2432, Low; Negative O=C(N(C)C)C(c1ccccc1)c1ccccc1
654 , 33