InAADR

Drug Information

Drug Name: Co-trimoxazole (8064-90-2)
PubChem ID: 358641
SMILES: CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)N.COC1=CC(=CC(=C1OC)OC)CC2=CN=C(N=C2N)N
InchiKey: WZRJTRPJURQBRM-UHFFFAOYSA-N
Therapeutic Category:

Computed Drug Properties

Molecular Weight (dalton): 543.606
LogP: 2.62362
Ring Count: 4
Hydrogen Bond Acceptor Count: 12
Hydrogen Bond Donor Count: 4
Total Polar Surface Area: 203.73

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

Interacting drug Toxicity Interaction Type Mechanism Reference
Phenytoin (57-41-0) Nystagmus Synergistic inhibiting the metabolism of the phenytoin by the liver (possibly by the cytochrome P450 isoenzyme CYP2C9) Phenytoin intoxication and cotrimoxazole

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

InAADR: Drug-Protein-ADRs database