CHEBI:94321 - 2-benzylidene-3-(cyclohexylamino)indan-1-one

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ChEBI Name 2-benzylidene-3-(cyclohexylamino)indan-1-one ChEBI ID CHEBI:94321 Definition A member of the class of indanones that is indan-1-one which is substituted by a benzylidene group at position 2 and a cyclohexylamino group at position 3. The E isomer is an inhibitor of the dual specificity phosphatase 6 (Dusp6). Stars This entity has been manually annotated by a third party. Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C22H23NO Net Charge 0 Average Mass 317.432 Monoisotopic Mass 317.17796 InChI InChI=1S/C22H23NO/c24-22-19-14-8-7-13-18(19)21(23-17-11-5-2-6-12-17)20(22)15-16-9-3-1-4-10-16/h1,3-4,7-10,13-15,17,21,23H,2,5-6,11-12H2 InChIKey XJDKPLZUXCIMIS-UHFFFAOYSA-N SMILES C1CCC(CC1)NC2C3=CC=CC=C3C(=O)C2=CC4=CC=CC=C4 Roles Classification Chemical Role(s): Bronsted base A molecular entity capable of accepting a hydron from a donor (Bronsted acid). (via organic amino compound ) View more via ChEBI Ontology ChEBI Ontology Outgoing 2-benzylidene-3-(cyclohexylamino)indan-1-one (CHEBI:94321) is a enone (CHEBI:51689) 2-benzylidene-3-(cyclohexylamino)indan-1-one (CHEBI:94321) is a indanones (CHEBI:24789) 2-benzylidene-3-(cyclohexylamino)indan-1-one (CHEBI:94321) is a secondary amino compound (CHEBI:50995) Incoming (2E)-2-benzylidene-3-(cyclohexylamino)indan-1-one (CHEBI:143126) is a 2-benzylidene-3-(cyclohexylamino)indan-1-one (CHEBI:94321) Synonym Source 3-(cyclohexylamino)-2-(phenylmethylene)-3H-inden-1-one ChEBI Manual Xref Database LSM-4964 LINCS View more database links Last Modified 28 November 2019