Etidronic acid
Didronel (etidronic acid) is a small molecule pharmaceutical. Etidronic acid was first approved as Didronel on 1982-01-01. It is used to treat extramammary paget disease, heterotopic ossification, and hypercalcemia in the USA.
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Drug Products
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New Drug Application (NDA)
New Drug Application (NDA)
Abbreviated New Drug Application (ANDA)
Abbreviated New Drug Application (ANDA)
Labels
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Indications
FDA
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Indication | Ontology | MeSH | ICD-10 |
---|---|---|---|
extramammary paget disease | — | D010145 | — |
heterotopic ossification | — | D009999 | — |
hypercalcemia | HP_0003072 | D006934 | E83.52 |
Agency Specific
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EMA
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Patent Expiration
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ATC Codes
M: Musculo-skeletal system drugs
— M05: Drugs for treatment of bone diseases
— M05B: Drugs affecting bone structure and mineralization
— M05BA: Bisphosphonate drugs affecting bone structure and mineralization
— M05BA01: Etidronic acid
— M05BB: Bisphosphonates, combinations affecting bone structure and mineralization
— M05BB01: Etidronic acid and calcium, sequential
V: Various drug classes in atc
— V10: Therapeutic radiopharmaceuticals
— V10B: Pain palliation (bone seeking agents)
— V10BX: Various pain palliation radiopharmaceuticals
— V10BX03: Rhenium (186re) etidronic acid
HCPCS
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Clinical
Indications Phases 4
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Indications Phases 1
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Indications Without Phase
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Epidemiology
Epidemiological information for investigational and approved indications
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Drug
General
Drug common name | ETIDRONIC ACID |
INN | etidronic acid |
Description | Etidronic acid is a 1,1-bis(phosphonic acid) that is (ethane-1,1-diyl)bis(phosphonic acid) having a hydroxy substituent at the 1-position. It inhibits the formation, growth, and dissolution of hydroxyapatite crystals by chemisorption to calcium phosphate surfaces. It has a role as a bone density conservation agent, a chelator and an antineoplastic agent. It is a conjugate acid of an etidronic acid(2-). |
Classification | Small molecule |
Drug class | calcium metabolism regulators |
Image (chem structure or protein) | |
Structure (InChI/SMILES or Protein Sequence) | CC(O)(P(=O)(O)O)P(=O)(O)O |
Identifiers
PDB | — |
CAS-ID | 2809-21-4 |
RxCUI | 1356715 |
ChEMBL ID | CHEMBL871 |
ChEBI ID | 4907 |
PubChem CID | 3305 |
DrugBank | DB01077 |
UNII ID | M2F465ROXU (ChemIDplus, GSRS) |
Target
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