MeSH Browser

MeSH Heading: Procaterol
Tree Number(s): D02.033.100.291.630; D02.092.063.291.647; D03.633.100.810.350.700
Unique ID: D017265
RDF Unique Identifier: http://id.nlm.nih.gov/mesh/D017265
Scope Note: A long-acting beta-2-adrenergic receptor agonist.
Entry Term(s): (R*,S*)-(+-)-8-Hydroxy-5-(1-hydroxy-2-((1-methylethyl)amino)butyl)-2(1H)-quinolinone; CI-888; OPC-2009; Pro-Air; Procaterol Hydrochloride; Procaterol Monohydrochloride; Procaterol Monohydrochloride, (R*,R*)-(+)-Isomer; Procaterol Monohydrochloride, (R*,R*)-(+-)-Isomer; Procaterol Monohydrochloride, (R*,R*)-(-)-Isomer; Procaterol Monohydrochloride, (R*,S*)-(+)-Isomer; Procaterol Monohydrochloride, (R*,S*)-(-)-Isomer; Procaterol, (R*,R*)-(+-)-Isomer; Procaterol, (R*,S*)-(-)-Isomer
Pharm Action: Bronchodilator Agents
Sympathomimetics
Adrenergic beta-2 Receptor Agonists
Registry Numbers: X7I3EMM5K0; 0; 4VD1BRT7T8; 62910-94-5; 62910-95-6; 62910-96-7; 62910-97-8; 62910-98-9; 64451-22-5; 94198-40-0
Related Numbers: 4VD1BRT7T8; 62910-94-5; 62910-95-6; 62910-96-7; 62910-97-8; 62910-98-9; 62929-91-3; 64451-22-5; 72332-33-3; 94198-40-0
CAS Type 1 Name: 2(1H)-Quinolinone, 8-hydroxy-5-(1-hydroxy-2-((1-methylethyl)amino)butyl)-, (R*,S*)-(+-)-
Previous Indexing: Amino Alcohols (1978-1980); Ethanolamines (1981-1992); Hydroxyquinolines (1978-1980)
Public MeSH Note: 93; PROCATEROL was indexed under ETHANOLAMINES 1981-92 & AMINO ALCOHOLS & HYDROXYQUINOLINES 1978-80
Online Note: use PROCATEROL (NM) to search PROCATEROL 1979-92
History Note: 93; was PROCATEROL (NM) 1978-92
Date Established: 1993/01/01
Date of Entry: 1992/05/20
Revision Date: 2016/05/31

Allowable Qualifiers: administration & dosage (AD)

adverse effects (AE)

agonists (AG)

analogs & derivatives (AA)

analysis (AN)

antagonists & inhibitors (AI)

blood (BL)

cerebrospinal fluid (CF)

chemical synthesis (CS)

chemistry (CH)

classification (CL)

economics (EC)

history (HI)

immunology (IM)

isolation & purification (IP)

metabolism (ME)

pharmacokinetics (PK)

pharmacology (PD)

poisoning (PO)

radiation effects (RE)

standards (ST)

supply & distribution (SD)

therapeutic use (TU)

toxicity (TO)

urine (UR)

Organic Chemicals [D02]
- Alcohols [D02.033]
  - Amino Alcohols [D02.033.100]
    - Ethanolamines [D02.033.100.291]

Organic Chemicals [D02]
- Amines [D02.092]
  - Amino Alcohols [D02.092.063]
    - Ethanolamines [D02.092.063.291]

Heterocyclic Compounds [D03]
- Heterocyclic Compounds, Fused-Ring [D03.633]
  - Heterocyclic Compounds, 2-Ring [D03.633.100]
    - Quinolines [D03.633.100.810]
      - Hydroxyquinolines [D03.633.100.810.350]
        
        Decoquinate [D03.633.100.810.350.250]
        
        Kynurenic Acid [D03.633.100.810.350.400]
        
        Oxamniquine [D03.633.100.810.350.600]
        
        Oxyquinoline [D03.633.100.810.350.625]
        
        Procaterol [D03.633.100.810.350.700]

Procaterol Preferred

OPC-2009 Narrower

CI-888 Narrower

Pro-Air Narrower

Procaterol Hydrochloride Narrower

Procaterol Monohydrochloride, (R*,S*)-(-)-Isomer Narrower

Procaterol Monohydrochloride, (R*,S*)-(+)-Isomer Narrower

Procaterol Monohydrochloride, (R*,R*)-(+-)-Isomer Narrower

Procaterol Monohydrochloride, (R*,R*)-(-)-Isomer Narrower

Procaterol Monohydrochloride, (R*,R*)-(+)-Isomer Narrower

Procaterol, (R*,S*)-(-)-Isomer Related

Procaterol, (R*,R*)-(+-)-Isomer Related

Procaterol MeSH Descriptor Data 2024