The Chemical Entities of Biological Interest (ChEBI) ontology is downloaded weekly from EMBL-EBI at http://www.ebi.ac.uk/chebi/. The data is made available under the Creative Commons License (CC BY 3.0, http://creativecommons.org/licenses/by/3.0/). For more information see: Degtyarenko et al. (2008) ChEBI: a database and ontology for chemical entities of biological interest. Nucleic Acids Res. 36, D344–D350.
An aromatic ether that is the 2,4-dichlorophenyl ether of 3-aminopropan-1-ol in which the nitrogen is substituted by a methyl group and a prop-1-yn-3-yl group. A monoamine oxidase inhibitor, it was formerly used as an antidepressant.
Formula=C13H15Cl2NO; InChI=1S/C13H15Cl2NO/c1-3-7-16(2)8-4-9-17-13-6-5-11(14)10-12(13)15/h1,5-6,10H,4,7-9H2,2H3; InChIKey=BTFHLQRNAMSNLC-UHFFFAOYSA-N; M and B 9302; M&B 9302; N-(3-(2,4-dichlorophenoxy)propyl)-N-methyl-2-propynylamine; N-methyl-N-propargyl-3-(2,4-dichlorophenoxy)propylamine; SMILES=CN(CCCOc1ccc(Cl)cc1Cl)CC#C; clorgilina; clorgiline; clorgilinum