(E)-2-(2-((3-(4-ETHOXYPHENYL)-1,4-DIMETHYL-1H-PYRAZOL-5-YLOXY)METHYL)PHENYL)-2-(METHOXYIMINO)-N-METHYLACETAMIDE

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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 ZAYIYNJBEIXHMJ-HPNDGRJYSA-N
Smiles CCOc1ccc(cc1)c2nn(C)c(OCc3ccccc3\C(=N/OC)\C(=O)NC)c2C
InChI
InChI=1S/C24H28N4O4/c1-6-31-19-13-11-17(12-14-19)21-16(2)24(28(4)26-21)32-15-18-9-7-8-10-20(18)22(27-30-5)23(29)25-3/h7-14H,6,15H2,1-5H3,(H,25,29)/b27-22+

Physicochemical Descriptors

Property Name Value
Molecular Formula C24H28N4O4
Molecular Weight 436.5
AlogP 4.14
Hydrogen Bond Acceptor 6.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 9.0
Polar Surface Area 86.97
Molecular species NEUTRAL
Aromatic Rings 3.0
Heavy Atoms 32.0

Pharmacology

EC50(nM) IC50(nM) Kd(nM) Ki(nM) Inhibition(%)
Blumeria graminis
- - - - 70-100
Magnaporthe oryzae
- - - - 100-100
Phytophthora infestans
- - - - 50-100
Pseudoperonospora cubensis
- - - - 20-98

Cross References

Resources Reference
ChEMBL CHEMBL2230307
PubChem 45276974
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