EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:46632 - clonidine (amino form)

Default Structure
ChEBI IDCHEBI:46632
ChEBI Nameclonidine (amino form)
Stars
DefinitionA clonidine that is 4,5-dihydro-1H-imidazol-2-amine in which one of the amino hydrogens is replaced by a 2,6-dichlorophenyl group.
Last Modified22 February 2017
SubmitterKirill Degtyarenko
DownloadsMolfile
FormulaC9H9Cl2N3
Net Charge0
Average Mass230.098
Monoisotopic Mass229.01735
SMILESClc1cccc(Cl)c1NC1=NCCN1
InChIInChI=1S/C9H9Cl2N3/c10-6-2-1-3-7(11)8(6)14-9-12-4-5-13-9/h1-3H,4-5H2,(H2,12,13,14)
InChIKeyGJSURZIOUXUGAL-UHFFFAOYSA-N
Roles Classification
Biological Roles:
alpha-adrenergic agonist  An agent that selectively binds to and activates α-adrenergic receptors.
sympatholytic agent  Any compound which inhibits the postganglionic functioning of the sympathetic nervous system (SNS).
non-narcotic analgesic  A drug that has principally analgesic, antipyretic and anti-inflammatory actions. Non-narcotic analgesics do not bind to opioid receptors.
Applications:
antihypertensive agent  Any drug used in the treatment of acute or chronic vascular hypertension regardless of pharmacological mechanism.
alpha-adrenergic agonist  An agent that selectively binds to and activates α-adrenergic receptors.
sympatholytic agent  Any compound which inhibits the postganglionic functioning of the sympathetic nervous system (SNS).
non-narcotic analgesic  A drug that has principally analgesic, antipyretic and anti-inflammatory actions. Non-narcotic analgesics do not bind to opioid receptors.
ChEBI Ontology
Outgoing Relation(s)
clonidine (amino form) (CHEBI:46632) is a clonidine (CHEBI:46631)
clonidine (amino form) (CHEBI:46632) is a imidazoline (CHEBI:53094)
clonidine (amino form) (CHEBI:46632) is tautomer of clonidine (imino form) (CHEBI:3757)
Incoming Relation(s)
clonidine (imino form) (CHEBI:3757) is tautomer of clonidine (amino form) (CHEBI:46632)
IUPAC Name 
N-(2,6-dichlorophenyl)-4,5-dihydro-1H-imidazol-2-amine
Synonyms  Source
2-(2,6-dichloroanilino)-1,3-diazacyclopentene-(2)ChemIDplus
2-(2,6-dichloroanilino)-2-imidazolineChemIDplus
Manual XrefsDatabases
704DrugCentral
HMDB0014714HMDB
LSM-4223LINCS
Registry NumbersSources
Reaxys:883415Reaxys
CAS:4205-90-7ChemIDplus