Term Name:	2-benzylidene-3-(cyclohexylamino)indan-1-one
Synonyms:	3-(cyclohexylamino)-2-(phenylmethylene)-3H-inden-1-one
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).
Ontology:	ChEBI [CHEBI:94321]  ( EBI )