EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:6706 - Mecamylamine

Default Structure
ChEBI IDCHEBI:6706
ChEBI NameMecamylamine
Stars
Last Modified22 February 2017
DownloadsMolfile
FormulaC11H21N
Net Charge0
Average Mass167.296
Monoisotopic Mass167.16740
SMILESCNC1(C)C2CCC(C2)C1(C)C
InChIInChI=1S/C11H21N/c1-10(2)8-5-6-9(7-8)11(10,3)12-4/h8-9,12H,5-7H2,1-4H3
InChIKeyIMYZQPCYWPFTAG-UHFFFAOYSA-N
Roles Classification
Chemical Role:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
Applications:
antidepressant  Antidepressants are mood-stimulating drugs used primarily in the treatment of affective disorders and related conditions.
ophthalmology drug  Any compound used for the treatment of eye conditions or eye diseases.
geroprotector  Any compound that supports healthy aging, slows the biological aging process, or extends lifespan.
antihypertensive agent  Any drug used in the treatment of acute or chronic vascular hypertension regardless of pharmacological mechanism.
ChEBI Ontology
Outgoing Relation(s)
Mecamylamine (CHEBI:6706) has role antidepressant (CHEBI:35469)
Mecamylamine (CHEBI:6706) has role antihypertensive agent (CHEBI:35674)
Mecamylamine (CHEBI:6706) has role geroprotector (CHEBI:176497)
Mecamylamine (CHEBI:6706) has role ophthalmology drug (CHEBI:66981)
Mecamylamine (CHEBI:6706) is a primary aliphatic amine (CHEBI:17062)
INN  Source
mecamilaminaWHO MedNet
Synonyms  Source
mecamineDrugCentral
MecamylamineKEGG COMPOUND
mecamylamine HClDrugCentral
mecamylamine hydrochlorideDrugCentral
revertinaDrugCentral
VersamineKEGG COMPOUND
Manual XrefsDatabases
1646DrugCentral
C07511KEGG COMPOUND
HMDB0014795HMDB
LSM-4990LINCS
Registry NumbersSources
CAS:60-40-2KEGG COMPOUND
Citations