pralidoxime   Click here for help

GtoPdb Ligand ID: 7597

Synonyms: 2-PAM | Contrathion® | pralidoxime chloride
Approved drug
pralidoxime is an approved drug (FDA (1964))
Compound class: Synthetic organic
Comment: Usually available as the chloride or methiodide salts.
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2D Structure
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Physico-chemical Properties
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Hydrogen bond acceptors 0
Hydrogen bond donors 1
Rotatable bonds 1
Topological polar surface area 36.47
Molecular weight 137.07
XLogP 2.44
No. Lipinski's rules broken 0
SMILES / InChI / InChIKey
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Canonical SMILES ON=Cc1cccc[n+]1C
Isomeric SMILES O/N=C/c1cccc[n+]1C
InChI InChI=1S/C7H8N2O/c1-9-5-3-2-4-7(9)6-8-10/h2-6H,1H3/p+1
InChI Key JBKPUQTUERUYQE-UHFFFAOYSA-O
Classification Click here for help
Compound class Synthetic organic
Approved drug? Yes (FDA (1964))
IUPAC Name Click here for help
(1-methylpyridin-2-ylidene)methyl-oxoazanium
International Nonproprietary Names Click here for help
INN number INN
851 pralidoxime iodide
Synonyms Click here for help
2-PAM | Contrathion® | pralidoxime chloride
Database Links Click here for help
ChEMBL Ligand CHEMBL1420
DrugCentral Ligand 2231
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
Search UniChem for chemicals with the same backbone JBKPUQTUERUYQE
Wikipedia Pralidoxime