Synonyms
Molecule Category Salt-form
UNII ZJ6W8881Z8
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 RLQYRXCUPVKSAW-UHFFFAOYSA-M
Smiles [Cl-].COc1cc2CC[n+]3cc4c(OC)c(OC)ccc4cc3c2cc1OC
InChI
InChI=1S/C21H22NO4.ClH/c1-23-18-6-5-13-9-17-15-11-20(25-3)19(24-2)10-14(15)7-8-22(17)12-16(13)21(18)26-4;/h5-6,9-12H,7-8H2,1-4H3;1H/q+1;/p-1

Physicochemical Descriptors

Property Name Value
Molecular Formula C21H22ClNO4
Molecular Weight 387.86
AlogP 4.16
Hydrogen Bond Acceptor 4.0
Number of Rotational Bond 4.0
Polar Surface Area 40.79
Heavy Atoms 26.0

Pharmacology

EC50(nM) IC50(nM) Kd(nM) Ki(nM) Inhibition(%)
Magnaporthe oryzae
- - - - 0
Phaeosphaeria nodorum
- - - - 0
Phytophthora infestans
- - - - 0
Rhizoctonia solani
- - - - 0
Ustilago maydis
- - - - 0
Zymoseptoria tritici
- - - - 80

Cross References

Resources Reference
ChEMBL CHEMBL274189
FDA SRS ZJ6W8881Z8
PubChem 73442
SureChEMBL SCHEMBL754702