| Drug Name: | Pralidoxime (6735-59-7) |
|---|---|
| PubChem ID: | 6789253 |
| SMILES: | CN1C=CC=CC1=C[NH+]=O |
| InchiKey: | JBKPUQTUERUYQE-UHFFFAOYSA-O |
| Therapeutic Category: | Antidotes, Cholinergic Agents, Cholinesterase Reactivators, Enzyme Reactivators, Neurotransmitter Agents, Protective Agents |
| Molecular Weight (dalton) | : | 137.162 |
| LogP | : | -0.3099 |
| Ring Count | : | 0 |
| Hydrogen Bond Acceptor Count | : | 2 |
| Hydrogen Bond Donor Count | : | 1 |
| Total Polar Surface Area | : | 34.28 |
This panel provides information on interacting drugs and their ADRs along with references
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This panel provides drug-protein interaction and their ADRs along with references
| Toxicity | Interacting Protein | Mechanism | Reference |
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This panel provides drug-food interactions and their ADRs along with references
| Food | Toxicity | Reference |
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This panel provides information on metabolites and their ADRs along with references
| Metabolite | Toxicity | Place of Metabolism | Mechanism | Reference |
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This panel provides information on drug category