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 Bactericides
benzothiazole fungicides
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



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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
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Node List

ID Name Type

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