Molecule Category Free-form
Source Gaulton A, Kale N, van Westen GJ, Bellis LJ, Bento AP, Davies M, Hersey A, Papadatos G, Forster M, Wege P, Overington JP. A large-scale crop protection bioassay data set. Sci Data. 2015 Jul 7;2:150032. Read more ...

Structure

InChI Key TWSSIRFHPXPZCF-UHFFFAOYSA-N
Smiles CC(C)(C)C1=NN(C(=O)O1)c2cc3nc(SCC=C(Cl)Cl)sc3cc2F
InChI
InChI=1S/C16H14Cl2FN3O2S2/c1-16(2,3)13-21-22(15(23)24-13)10-7-9-11(6-8(10)19)26-14(20-9)25-5-4-12(17)18/h4,6-7H,5H2,1-3H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C16H14Cl2FN3O2S2
Molecular Weight 434.34
AlogP 5.92
Hydrogen Bond Acceptor 5.0
Number of Rotational Bond 5.0
Polar Surface Area 108.32
Molecular species NEUTRAL
Aromatic Rings 2.0
Heavy Atoms 26.0

Pharmacology

EC50(nM) IC50(nM) Kd(nM) Ki(nM) Inhibition(%)
Amaranthus retroflexus
- - - - 60
Brassica juncea
- - - - 70
Digitaria sanguinalis
- - - - 40
Echinochloa crus-galli
- - - - 50
Eclipta prostrata
- - - - 60
Homo sapiens
- - - 10920-10964.78 -
Poa annua
- - - - 50

Cross References

Resources Reference
ChEMBL CHEMBL2230210
PubChem 45276965