pralidoxime

Ligand id: 7597

Name: pralidoxime

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 0
Hydrogen bond donors 1
Rotatable bonds 1
Topological polar surface area 36.47
Molecular weight 137.07
XLogP 1.81
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
Approved drug? Yes (FDA (1964))
IUPAC Name
(1-methylpyridin-2-ylidene)methyl-oxoazanium
International Nonproprietary Names
INN number INN
851 pralidoxime iodide
Synonyms
2-PAM | Contrathion® | pralidoxime chloride
Database Links
ChEMBL Ligand CHEMBL1420
GtoPdb PubChem SID 223365932
PubChem CID 6789253
Search Google for chemical match using the InChIKey JBKPUQTUERUYQE-UHFFFAOYSA-O
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Search PubMed clinical trials pralidoxime iodide
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Search UniChem for chemical match using the InChIKey JBKPUQTUERUYQE-UHFFFAOYSA-O
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Wikipedia Pralidoxime
Comments
Usually available as the chloride or methiodide salts.