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CHEBI:747608 - detomidine

Default Structure
ChEBI IDCHEBI:747608
ChEBI Namedetomidine
Stars
DefinitionAn alpha2-adrenergic agonist that is used as a horse sedative.
Last Modified10 September 2026
SubmitterAnneNiknejad
DownloadsMolfile
FormulaC12H14N2
Net Charge0
Average Mass186.258
Monoisotopic Mass186.11570
SMILESCc1cccc(Cc2cncn2)c1C
InChIInChI=1S/C12H14N2/c1-9-4-3-5-11(10(9)2)6-12-7-13-8-14-12/h3-5,7-8H,6H2,1-2H3,(H,13,14)
InChIKeyRHDJRPPFURBGLQ-UHFFFAOYSA-N
Roles Classification
Biological Role:
alpha-adrenergic agonist  An agent that selectively binds to and activates α-adrenergic receptors.
Application:
alpha-adrenergic agonist  An agent that selectively binds to and activates α-adrenergic receptors.
ChEBI Ontology
Outgoing Relation(s)
detomidine (CHEBI:747608) has role α-adrenergic agonist (CHEBI:35569)
detomidine (CHEBI:747608) is a imidazoles (CHEBI:24780)
detomidine (CHEBI:747608) is a methylbenzene (CHEBI:38975)
INN  Source
detomidinaWHO MedNet
Synonym  Source
DetomidineChEMBL
Brand Name  Source
DormosedanDrugBank
Manual XrefsDatabases
D07795KEGG DRUG
DB11556DrugBank
Registry NumbersSources
CAS:76631-46-4KEGG DRUG