InAADR

Drug Information

Drug Name: Pivampicillin (33817-20-8)
PubChem ID: 33478
SMILES: CC1([C@@H](N2[C@H](S1)[C@@H](C2=O)NC(=O)[C@@H](C3=CC=CC=C3)N)C(=O)OCOC(=O)C(C)(C)C)C
InchiKey: ZEMIJUDPLILVNQ-ZXFNITATSA-N
Therapeutic Category: Anti-Bacterial Agents, Anti-Infective Agents

Computed Drug Properties

Molecular Weight (dalton): 463.556
LogP: 1.3235
Ring Count: 1
Hydrogen Bond Acceptor Count: 8
Hydrogen Bond Donor Count: 2
Total Polar Surface Area: 128.03

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

Interacting drug Toxicity Interaction Type Mechanism Reference
Valproic Acid (99-66-1) Increased Risk Of Carnitine Deficiency Antagonistic Not fully understood Differential excretion of xenobiotic acyl-esters of carnitine due to administration of pivampicillin and valproate

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
Systemic Carnitine Deficiency MetaADEDB

InAADR: Drug-Protein-ADRs database