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Esmethadone
Esmethadone is a small molecule pharmaceutical. It is currently being investigated in clinical studies.
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Commercial
Therapeutic Areas
No data
Trade Name
FDA
EMA
No data
Drug Products
FDA
EMA
New Drug Application (NDA)
New Drug Application (NDA)
Abbreviated New Drug Application (ANDA)
Abbreviated New Drug Application (ANDA)
No data
Labels
FDA
EMA
No data
Indications
FDA
EMA
No data
Agency Specific
FDA
EMA
No data
Patent Expiration
No data
ATC Codes
No data
HCPCS
No data
Clinical
Clinical Trials
10 clinical trials
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Mock data
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Indications Phases 4
No data
Indications Phases 3
Indication
MeSH
Ontology
ICD-10
Ph 1
Ph 2
Ph 3
Ph 4
Other
Total
Major depressive disorderD003865EFO_0003761F22145
Indications Phases 2
Indication
MeSH
Ontology
ICD-10
Ph 1
Ph 2
Ph 3
Ph 4
Other
Total
Restless legs syndromeD012148EFO_0004270G25.8111
Treatment-resistant depressive disorderD06121811
Prostatic neoplasmsD011471C61111
Breast neoplasmsD001943EFO_0003869C50111
Pancreatic neoplasmsD010190EFO_0003860C25111
Head and neck neoplasmsD006258111
Esophageal neoplasmsD004938C15111
PainD010146EFO_0003843R52111
Urinary bladder neoplasmsD001749C67111
Uterine neoplasmsD014594EFO_0003859C55111
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Indications Phases 1
Indication
MeSH
Ontology
ICD-10
Ph 1
Ph 2
Ph 3
Ph 4
Other
Total
NeuralgiaD009437EFO_000943022
Opioid-related disordersD009293EFO_0005611F1111
Chronic painD059350HP_001253211
Indications Without Phase
No data
Epidemiology
Epidemiological information for investigational and approved indications
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Drug
General
Drug common nameESMETHADONE
INNesmethadone
Description
Dextromethadone is a 6-(dimethylamino)-4,4-diphenylheptan-3-one that has (S)-configuration. It is the less active enantiomer of methadone and has very little activity on opioid receptors and mainly responsible for the inhibition of hERG K+ channels and thus for cardiac toxicity. The drug is currently under clinical development for the treatment of major depressive disorder. It has a role as a NMDA receptor antagonist and an opioid analgesic. It is an enantiomer of a levomethadone.
Classification
Small molecule
Drug class
Image (chem structure or protein)
Structure (InChI/SMILES or Protein Sequence)
CCC(=O)C(C[C@H](C)N(C)C)(c1ccccc1)c1ccccc1
Identifiers
PDB
CAS-ID5653-80-5
RxCUI
ChEMBL IDCHEMBL350719
ChEBI ID
PubChem CID643985
DrugBankDB15198
UNII IDS95RZH8AMH (ChemIDplus, GSRS)
Target
Agency Approved
No data
Alternate
No data
Variants
Clinical Variant
No data
Financial
No data
Trends
PubMed Central
Top Terms for Disease or Syndrome:
Mock data
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Additional graphs summarizing 18 documents
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Safety
Black-box Warning
No Black-box warning
Adverse Events
Top Adverse Reactions
0 adverse events reported
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