Search Ontology:
ChEBI

2-benzylidene-3-(cyclohexylamino)indan-1-one

Term ID
CHEBI:94321
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).
References
  • lincs.smallmolecule:LSM-4964
Ontology
ChEBI  ( EBI )
Relationships
Phenotype
Phenotype resulting from 2-benzylidene-3-(cyclohexylamino)indan-1-one
Phenotype where environments contain 2-benzylidene-3-(cyclohexylamino)indan-1-one
Phenotype modified by environments containing 2-benzylidene-3-(cyclohexylamino)indan-1-one
Phenotype affecting 2-benzylidene-3-(cyclohexylamino)indan-1-one
Human Disease Model
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