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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:
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.
alpha-adrenergic agonist  An agent that selectively binds to and activates α-adrenergic receptors.
Applications:
sympatholytic agent  Any compound which inhibits the postganglionic functioning of the sympathetic nervous system (SNS).
antihypertensive agent  Any drug used in the treatment of acute or chronic vascular hypertension regardless of pharmacological mechanism.
non-narcotic analgesic  A drug that has principally analgesic, antipyretic and anti-inflammatory actions. Non-narcotic analgesics do not bind to opioid receptors.
alpha-adrenergic agonist  An agent that selectively binds to and activates α-adrenergic 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