pindone

Identification (Source:EPA,EU)

ID 1777
Name pindone
CAS 83-26-1
IUPAC
Inchi InChI=1S/C14H14O3/c1-14(2,3)13(17)10-11(15)8-6-4-5-7-9(8)12(10)16/h4-7,10H,1-3H3
CIPAC
EPA Code
Formula C14H14O3
SMILES O=C([C@]1([H])C(c(c([H])c([H])c([H])c2[H])c2C1=O)=O)C(C([H])([H])[H])(C([H])([H])[H])C([H])([H])[H]
Status Not Available

Classification

Mode of Action
Pesticide Type
Chemical Group
Classification indandione rodenticides

Properties (Source:PubChem)

Molecular Weight 230.25915
Physical State
AlogP 2.577
H-Bond Donor 0
H-Bond Acceptor 3
Surface Area 235.6
Polar Surface Area 51.21

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)
prothrombin 7(0,0,1,2) Details
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Node List

ID Name Type

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