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Oritavancin

Lipoglycopeptide Antibacterial — ANTIINFECTIVES FOR SYSTEMIC USE

Also known as: LY333328, orbactiv, oritavancin diphosphate

EMA approvedFDA approvedATC J01XA05

Data last refreshed: (DrugCentral release 2024-11-01)

Key facts

Oritavancin is a drug in the Lipoglycopeptide Antibacterial class catalogued in DrugCentral. It was first approved by the FDA in 2014. Its mechanism of action is classified as Cytochrome P450 2C19 Inhibitors, Cytochrome P450 2C9 Inhibitors and Cytochrome P450 2D6 Inducers. Recorded indications include Bacterial infection of skin, Staphylococcal infection of skin and Streptococcal infection of skin.

  • Drug class: Lipoglycopeptide Antibacterial.
  • Mechanism of action: Cytochrome P450 2C19 Inhibitors; Cytochrome P450 2C9 Inhibitors; Cytochrome P450 2D6 Inducers.
  • Indications: Bacterial infection of skin, Staphylococcal infection of skin and Streptococcal infection of skin.
  • ATC code: J01XA05 (Glycopeptide antibacterials).
  • Molecular formula: C86H97Cl3N10O26; molecular weight 1793.12 g/mol.

Indications & contraindications

Drug–disease relationships curated by DrugCentral (OMOP / SNOMED concepts).

Indications (3)

  • Bacterial infection of skin
  • Staphylococcal infection of skin
  • Streptococcal infection of skin

Mechanism & targets

Mechanism of action (MoA)Cytochrome P450 2C19 Inhibitors; Cytochrome P450 2C9 Inhibitors; Cytochrome P450 2D6 Inducers; Cytochrome P450 3A4 Inducers
Established pharmacologic classLipoglycopeptide Antibacterial

Regulatory approvals (2)

DateAgencyMarketed asApplicantOrphan
2015-03-19EMA——
2014-08-06FDA—THE MEDICINES CO

ATC classification

ATC codeTherapeutic hierarchy
J01XA05ANTIINFECTIVES FOR SYSTEMIC USE › ANTIBACTERIALS FOR SYSTEMIC USE › OTHER ANTIBACTERIALS › Glycopeptide antibacterials

Reported adverse-event signals

Strongest FDA FAERS disproportionality signals (log-likelihood ratio). A signal is a statistical association in spontaneous reports, not proof that the drug causes the event.

MedDRA termLLR
Multiple use of single-use product791.3
Chills423.8
Pruritus316.1
Off label use187.2
Back pain186.8
Urticaria184.8
Infusion related reaction184.8
Flushing167.1
Erythema112.3
Tremor98.1
Chest pain93.5
Rash93.0

Chemical structure

Molecular formulaC86H97Cl3N10O26
Molecular weight1793.12 g/mol
CAS number171099-57-3
InChIKeyVHFGEBVPHAGQPI-LXKZPTCJSA-N
PubChem CID16136912
CN[C@H](CC(C)C)C(=O)N[C@@H]1[C@H](O)C2=CC(Cl)=C(OC3=CC4=CC(OC5=CC=C(C=C5Cl)[C@@H](O[C@H]5C[C@](C)(N)[C@@H](O)[C@H](C)O5)[C@@H]5NC(=O)[C@H](NC(=O)[C@@H]4NC(=O)[C@H](CC(N)=O)NC1=O)C1=CC=C(O)C(=C1)C1=C(O)C=C(O)C=C1[C@H](NC5=O)C(O)=O)=C3O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O[C@H]1C[C@](C)(NCC3=CC=C(C=C3)C3=CC=C(Cl)C=C3)[C@@H](O)[C@H](C)O1)C=C2

Frequently asked questions

Answers are generated from the structured data on this page, not written by hand.

What is Oritavancin used for?

DrugCentral lists the following indications for Oritavancin: Bacterial infection of skin, Staphylococcal infection of skin and Streptococcal infection of skin.

How does Oritavancin work?

Oritavancin is classified as Cytochrome P450 2C19 Inhibitors, Cytochrome P450 2C9 Inhibitors and Cytochrome P450 2D6 Inducers.

When was Oritavancin first approved?

Oritavancin was first approved by the FDA in 2014.

What drug class does Oritavancin belong to?

Oritavancin is in the Lipoglycopeptide Antibacterial class.

What is the chemical formula of Oritavancin?

Oritavancin has the molecular formula C86H97Cl3N10O26 and a molecular weight of 1793.12 g/mol.

Browse: all drugs starting with O · drug guides by category · protein targets A–Z.

Sources

How this page is built: methodology · editorial policy & corrections.

For research and educational use only — not medical advice. This page is compiled automatically from public databases. It is not written or reviewed by a clinician. Do not start, stop or change any treatment based on it; consult a qualified healthcare professional. Spotted an error? See our corrections policy or email hello@molforge.ai.

Quick facts

Status—
First approval2014-08-06
AgencyFDA
Targets0
Indications3
FormulaC86H97Cl3N10O26
DrugCentral ID4678
Interactive profile