InAADR

Drug Information

Drug Name: Cycloserine (68-41-7)
PubChem ID: 6234
SMILES: C1[C@H](C(=O)NO1)N
InchiKey: DYDCUQKUCUHJBH-UWTATZPHSA-N
Therapeutic Category: Anti-Bacterial Agents, Anti-Infective Agents, Antibiotics, Antimetabolites, Antitubercular Agents, Noxae, Renal Agents

Computed Drug Properties

Molecular Weight (dalton): 102.093
LogP: -1.6249
Ring Count: 0
Hydrogen Bond Acceptor Count: 3
Hydrogen Bond Donor Count: 2
Total Polar Surface Area: 64.35

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

Interacting drug Toxicity Interaction Type Mechanism Reference
Ethionamide (536-33-4) Neurotoxicity Additive Not known Reversible pellagra-like encephalopathy with ethionamide and cycloserine
Isoniazid (54-85-3) Increased Adverse Cns Effects Additive Not known Serum levels, urinary excretion, and side-effects of cycloserine in the presence of isoniazid and p-aminosalicylic acid

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
High fat meals Decrease The Serum Concentration Food-Drug Interactions

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

Metabolite Toxicity Place of Metabolism Mechanism Reference

InAADR: Drug-Protein-ADRs database