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more general categories information about this item 03. Biological Effects of Specific Chemicals 03. Biological Effects of Specific Chemicals biochemical uses [CHEBI:52206] (3306) enzyme inhibitor [CHEBI:23924] (825) monoamine oxidase inhibitor [CHEBI:38623] (10) rasagiline [CHEBI:63620] (1) 05. Industrial Uses 05. Industrial Uses pharmaceutical [CHEBI:52217] (1978) drug [CHEBI:23888] (1930) protective agent [CHEBI:50267] (74) neuroprotective agent [CHEBI:63726] (30) rasagiline [CHEBI:63620] (1) 08. Chemical Category 08. Chemical Category main group molecular entity [CHEBI:33579] (25650) p-block molecular entity [CHEBI:33675] (25343) pnictogen molecular entity [CHEBI:33302] (10027) nitrogen molecular entity [CHEBI:51143] (7930) organonitrogen compound [CHEBI:35352] (6705) organic amino compound [CHEBI:50047] (2472) amine [CHEBI:32952] (179) secondary amine [CHEBI:32863] (27) rasagiline [CHEBI:63620] (1) secondary amino compound [CHEBI:50995] (110) secondary amine [CHEBI:32863] (27) rasagiline [CHEBI:63620] (1) carbon group molecular entity [CHEBI:33582] (23847) organic molecular entity [CHEBI:50860] (23769) heteroorganic entity [CHEBI:33285] (15197) organonitrogen compound [CHEBI:35352] (6705) organic amino compound [CHEBI:50047] (2472) amine [CHEBI:32952] (179) secondary amine [CHEBI:32863] (27) rasagiline [CHEBI:63620] (1) secondary amino compound [CHEBI:50995] (110) secondary amine [CHEBI:32863] (27) rasagiline [CHEBI:63620] (1) organic amino compound [CHEBI:50047] (2472) amine [CHEBI:32952] (179) secondary amine [CHEBI:32863] (27) rasagiline [CHEBI:63620] (1) secondary amino compound [CHEBI:50995] (110) secondary amine [CHEBI:32863] (27) rasagiline [CHEBI:63620] (1) organic molecule [CHEBI:72695] (11399) organic cyclic compound [CHEBI:33832] (7633) carbocyclic compound [CHEBI:33598] (1130) carbopolycyclic compound [CHEBI:35294] (493) carbobicyclic compound [CHEBI:36785] (199) indanes [CHEBI:46940] (12) rasagiline [CHEBI:63620] (1) acetylenic compound [CHEBI:73474] (106) terminal acetylenic compound [CHEBI:73477] (54) rasagiline [CHEBI:63620] (1) polyatomic entity [CHEBI:36357] (18777) molecule [CHEBI:25367] (11520) cyclic compound [CHEBI:33595] (7817) homocyclic compound [CHEBI:33597] (1134) carbocyclic compound [CHEBI:33598] (1130) carbopolycyclic compound [CHEBI:35294] (493) carbobicyclic compound [CHEBI:36785] (199) indanes [CHEBI:46940] (12) rasagiline [CHEBI:63620] (1) homopolycyclic compound [CHEBI:35295] (493) carbopolycyclic compound [CHEBI:35294] (493) carbobicyclic compound [CHEBI:36785] (199) indanes [CHEBI:46940] (12) rasagiline [CHEBI:63620] (1) polycyclic compound [CHEBI:33635] (4078) homopolycyclic compound [CHEBI:35295] (493) carbopolycyclic compound [CHEBI:35294] (493) carbobicyclic compound [CHEBI:36785] (199) indanes [CHEBI:46940] (12) rasagiline [CHEBI:63620] (1) bicyclic compound [CHEBI:33636] (1511) carbobicyclic compound [CHEBI:36785] (199) indanes [CHEBI:46940] (12) rasagiline [CHEBI:63620] (1) organic cyclic compound [CHEBI:33832] (7633) carbocyclic compound [CHEBI:33598] (1130) carbopolycyclic compound [CHEBI:35294] (493) carbobicyclic compound [CHEBI:36785] (199) indanes [CHEBI:46940] (12) rasagiline [CHEBI:63620] (1) organic molecule [CHEBI:72695] (11399) organic cyclic compound [CHEBI:33832] (7633) carbocyclic compound [CHEBI:33598] (1130) carbopolycyclic compound [CHEBI:35294] (493) carbobicyclic compound [CHEBI:36785] (199) indanes [CHEBI:46940] (12) rasagiline [CHEBI:63620] (1) acetylenic compound [CHEBI:73474] (106) terminal acetylenic compound [CHEBI:73477] (54) rasagiline [CHEBI:63620] (1) ChEBI Compound Accession Identifier: [CHEBI:63620] ChEBI Compound Description: An indane that consists of 1-aminoindane bearing an N-propargyl substituent. A selective, irreversible monoamine oxidase-B inhibitor. ChEBI Compound Identification Number: 63620 ChEBI InChI Value: InChI=1S/C12H13N/c1-2-9-13-12-8-7-10-5-3-4-6-11(10)12/h1,3-6,12-13H,7-9H2/t12-/m1/s1 ChEBI InChIKey Value: RUOKEQAAGRXIBM-GFCCVEGCSA-N ChEBI Compound Name: rasagiline ChEBI SMILES Value: C#CCN[C@@H]1CCc2ccccc12 ChEBI Substance ID: 135611108 ChEBI URL: ChEBI:63620 ChemSpider ID: 2314553 Ontomatica Chemical Accession Key (OnChAKey): RUOKEQAAGRXIBM_GFCCVEGCSA_N_000_000000 PubChem Compound ID: 3052776