Drug Name: | Phenetidine (156-43-4) |
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PubChem ID: | 9076 |
SMILES: | CCOC1=CC=C(C=C1)N |
InchiKey: | IMPPGHMHELILKG-UHFFFAOYSA-N |
Therapeutic Category: |
Molecular Weight (dalton) | : | 137.182 |
LogP | : | 1.6675 |
Ring Count | : | 1 |
Hydrogen Bond Acceptor Count | : | 2 |
Hydrogen Bond Donor Count | : | 1 |
Total Polar Surface Area | : | 35.25 |
This panel provides information on interacting drugs and their ADRs along with references
Interacting drug | Toxicity | Interaction Type | Mechanism | Reference |
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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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Respiratory Burst | Myeloperoxidase precursor (P05164) | Myeloperoxidase appears to be much more important in the binding of p-phenetidine to DNA than it is in the DNA binding of arylamines in general@causing the respiratory burst the bioactivation of certain arylamines [ ADR Type 2 3 ] | Metabolic activation and nucleic acid binding of acetaminophen and related arylamine substrates by the respiratory burst of human granulocytes |
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
Toxicity | Source |
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Methemoglobinemia | MetaADEDB |