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
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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
Classification Click here for help
Compound class Synthetic organic
Approved drug? Yes (FDA (1964))
IUPAC Name Click here for help
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
Specialist databases
Reactome Drug Reactome logo R-ALL-9635003
Reactome Reaction Reactome logo R-HSA-9634834
Other databases
ChEMBL Ligand CHEMBL1420
DrugCentral Ligand 2231
GtoPdb PubChem SID 223365932
PubChem CID 4884
Search Google for chemical match using the InChIKey JBKPUQTUERUYQE-UHFFFAOYSA-O
Search Google for chemicals with the same backbone JBKPUQTUERUYQE
Search PubMed clinical trials pralidoxime iodide
Search PubMed titles pralidoxime iodide
Search PubMed titles/abstracts pralidoxime iodide
UniChem Compound Search for chemical match using the InChIKey JBKPUQTUERUYQE-UHFFFAOYSA-O
UniChem Connectivity Search for chemical match using the InChIKey JBKPUQTUERUYQE-UHFFFAOYSA-O
Wikipedia Pralidoxime