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 KOTVXEYITOQIPY-UHFFFAOYSA-N
Smiles Clc1cccc(c1)N2C(=S)Nc3[nH]ncc3C2=O
InChI
InChI=1S/C11H7ClN4OS/c12-6-2-1-3-7(4-6)16-10(17)8-5-13-15-9(8)14-11(16)18/h1-5H,(H2,13,14,15,18)

Physicochemical Descriptors

Property Name Value
Molecular Formula C11H7ClN4OS
Molecular Weight 278.72
AlogP 2.95
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 1.0
Polar Surface Area 93.11
Molecular species NEUTRAL
Aromatic Rings 2.0
Heavy Atoms 18.0
Assay Description Organism Bioactivity Reference
Antifungal activity against logarithmic phase of Magnaporthe grisea ATCC 64413 assessed as growth inhibition at 100 ug/ml measured at 5 days post-drug treatment Magnaporthe grisea 5.0 %
Antifungal activity against logarithmic phase of Magnaporthe grisea ATCC 64413 assessed as growth inhibition at 50 ug/ml measured at 5 days post-drug treatment Magnaporthe grisea 1.0 %
Antifungal activity against logarithmic phase of Botryotinia fuckeliana ATCC 48339 assessed as growth inhibition at 100 ug/ml measured at 5 days post-drug treatment Botryotinia fuckeliana 27.3 %
Antifungal activity against logarithmic phase of Botryotinia fuckeliana ATCC 48339 assessed as growth inhibition at 50 ug/ml measured at 5 days post-drug treatment Botryotinia fuckeliana 8.5 %
Antifungal activity against logarithmic phase of Pythium ultimum ATCC 58812 assessed as growth inhibition at 100 ug/ml measured at 5 days post-drug treatment Pythium ultimum 10.8 %
Antifungal activity against logarithmic phase of Pythium ultimum ATCC 58812 assessed as growth inhibition at 50 ug/ml measured at 5 days post-drug treatment Pythium ultimum 4.1 %
Antifungal activity against logarithmic phase of Pythium ultimum ATCC 58812 assessed as growth inhibition at 10 ug/ml measured at 5 days post-drug treatment Pythium ultimum 2.2 %

Cross References

Resources Reference
ChEMBL CHEMBL2252289
PubChem 4588640