probenazole

Identification (Source:EPA,EU)

ID 357
Name probenazole
CAS 27605-76-1
IUPAC
Inchi InChI=1S/C10H9NO3S/c1-2-7-14-10-8-5-3-4-6-9(8)15(12,13)11-10/h2-6H,1,7H2
CIPAC
EPA Code
Formula C10H9NO3S
SMILES S1(c2c(c([H])c([H])c([H])c2[H])C(=N1)OC([H])([H])C([H])=C([H])[H])(=O)=O
Status Not Approved

Classification

Mode of Action
Pesticide Type
Chemical Group
Classification benzothiazole fungicides
Bactericides
Plant activators

Properties (Source:PubChem)

Molecular Weight 223.24835
Physical State
AlogP 1.237
H-Bond Donor 0
H-Bond Acceptor 4
Surface Area 196.05
Polar Surface Area 64.11

Structure



ChemMapper Search Option (Docunmentation of ChemMapper)

3D similarity method

2D similarity method

Compound Database



Bioactivity Database

KEGG (5,928)

PDB (7,072)


Similarity Threshold

Related targets

Target Name RScore (About this table)
RPR1 60(0,1,5,10) Details
Lipoxygenase (protein family or complex) 8(0,0,1,3) Details
triosephosphate isomerase 6(0,0,1,1) Details
superoxide dismutase 6(0,0,1,1) Details
Docunmentation of Network Visuallization

Network initializing...Please wait

Node List

ID Name Type

Legend:

: Current entry node; : Target node; : Compound node;