InAADR

Drug Information

Drug Name: Apazone (13539-59-8)
PubChem ID: 26098
SMILES: CCCC1C(=O)N2C3=C(C=CC(=C3)C)N=C(N2C1=O)N(C)C
InchiKey: MPHPHYZQRGLTBO-UHFFFAOYSA-N
Therapeutic Category:

Computed Drug Properties

Molecular Weight (dalton): 300.362
LogP: 2.06422
Ring Count: 1
Hydrogen Bond Acceptor Count: 4
Hydrogen Bond Donor Count: 0
Total Polar Surface Area: 56.22

This panel provides information on interacting drugs and their ADRs along with references

Interacting drug Toxicity Interaction Type Mechanism Reference
Phenytoin (57-41-0) Phenytoin Toxicity Synergistic azapropazone inhibits the liver enzymes concerned with the metabolism of phenytoin, resulting in its accumulation Interaction of azapropazone with phenytoin
Methotrexate (59-05-2) Bone Marrow Failure Synergistic The NSAIDs as a group inhibit the synthesis of the prostaglandins (PGE2) resulting in a fall in renal perfusion, which could lead to a rise in serum methotrexate levels Methotrexate toxicity precipitated by azapropazone
Methotrexate (59-05-2) Genital Ulceration Synergistic The NSAIDs as a group inhibit the synthesis of the prostaglandins (PGE2) resulting in a fall in renal perfusion, which could lead to a rise in serum methotrexate levels Methotrexate toxicity precipitated by azapropazone
Methotrexate (59-05-2) Oral Ulceration Synergistic The NSAIDs as a group inhibit the synthesis of the prostaglandins (PGE2) resulting in a fall in renal perfusion, which could lead to a rise in serum methotrexate levels Methotrexate toxicity precipitated by azapropazone

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

Toxicity Interacting Protein Mechanism Reference

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
Acute Kidney Injury MetaADEDB

InAADR: Drug-Protein-ADRs database