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Clenbuterol
Clenbuterol is a small molecule pharmaceutical. It is currently being investigated in clinical studies.
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Commercial
Therapeutic Areas
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Trade Name
FDA
EMA
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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
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Indications
FDA
EMA
No data
Agency Specific
FDA
EMA
No data
Patent Expiration
No data
ATC Codes
R: Respiratory system drugs
R03: Drugs for obstructive airway diseases
R03A: Adrenergics, inhalants
R03AC: Selective beta-2-adrenoreceptor agonist inhalants
R03AC14: Clenbuterol
R03C: Adrenergics for systemic use
R03CC: Selective beta-2-adrenoreceptor agonists, systemic
R03CC13: Clenbuterol
R03CC63: Clenbuterol and ambroxol
HCPCS
No data
Clinical
Clinical Trials
9 clinical trials
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Indications Phases 4
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Indications Phases 3
No data
Indications Phases 2
Indication
MeSH
Ontology
ICD-10
Ph 1
Ph 2
Ph 3
Ph 4
Other
Total
Healthy volunteers/patients112
Glycogen storage disease type iiD006009Orphanet_365E74.02122
Amyotrophic lateral sclerosisD000690EFO_0000253G12.2111
Type 2 diabetes mellitusD003924EFO_0001360E1111
Indications Phases 1
Indication
MeSH
Ontology
ICD-10
Ph 1
Ph 2
Ph 3
Ph 4
Other
Total
Heart failureD006333EFO_0003144I5011
Dilated cardiomyopathyD002311EFO_0000407I42.011
Indications Without Phase
No data
Epidemiology
Epidemiological information for investigational and approved indications
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Drug
General
Drug common nameCLENBUTEROL
INNclenbuterol
Description
Clenbuterol is a substituted aniline that is 2,6-dichloroaniline in which the hydrogen at position 4 has been replaced by a 2-(tert-butylamino)-1-hydroxyethyl group. It has a role as a bronchodilator agent, a beta-adrenergic agonist and a sympathomimetic agent. It is a member of ethanolamines, a primary arylamine, a secondary amino compound, an amino alcohol, a substituted aniline and a dichlorobenzene. It is a conjugate base of a clenbuterol(1+).
Classification
Small molecule
Drug classbronchodilators (phenethylamine derivatives)
Image (chem structure or protein)
Structure (InChI/SMILES or Protein Sequence)
CC(C)(C)NCC(O)c1cc(Cl)c(N)c(Cl)c1
Identifiers
PDB
CAS-ID37148-27-9
RxCUI
ChEMBL IDCHEMBL49080
ChEBI ID174690
PubChem CID2783
DrugBankDB01407
UNII IDXTZ6AXU7KN (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:
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Additional graphs summarizing 2,650 documents
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Safety
Black-box Warning
No Black-box warning
Adverse Events
Top Adverse Reactions
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132 adverse events reported
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