InAADR

Drug Information

Drug Name: Phenetidine (156-43-4)
PubChem ID: 9076
SMILES: CCOC1=CC=C(C=C1)N
InchiKey: IMPPGHMHELILKG-UHFFFAOYSA-N
Therapeutic Category:

Computed Drug Properties

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

This panel provides drug-protein interaction and their ADRs along with references

Toxicity Interacting Protein Mechanism Reference
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

This panel provides information on metabolites and their ADRs along with references

Metabolite Toxicity Place of Metabolism Mechanism Reference

This panel provides information on drug category

Toxicity Source
Methemoglobinemia MetaADEDB

InAADR: Drug-Protein-ADRs database