InAADR

Drug Information

Drug Name: Halofantrine (69756-53-2)
PubChem ID: 37393
SMILES: CCCCN(CCCC)CCC(C1=C2C=CC(=CC2=C3C=C(C=C(C3=C1)Cl)Cl)C(F)(F)F)O
InchiKey: FOHHNHSLJDZUGQ-UHFFFAOYSA-N
Therapeutic Category: Anti-Infective Agents, Antimalarials, Antiparasitic Agents, Antiprotozoal Agents

Computed Drug Properties

Molecular Weight (dalton): 500.432
LogP: 8.6443
Ring Count: 3
Hydrogen Bond Acceptor Count: 2
Hydrogen Bond Donor Count: 1
Total Polar Surface Area: 23.47

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

This panel provides drug-food interactions and their ADRs along with references

Food Toxicity Reference
Grapefruit Juice Torsade De Pointes Grapefruit-medication interactions: forbidden fruit or avoidable consequences?

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

Metabolite Toxicity Place of Metabolism Mechanism Reference

InAADR: Drug-Protein-ADRs database