UM0011500 5μM R05 exp245

Unknown

  • Class / Subclass 1: Uncharacterized Mechanism / Chemical Screen Hit

Compound References

  • PubChem Name: 3-(5,6-Dimethyl-1,3-dihydroisoindol-2-yl)-N-[(Z)-furan-2-ylmethylideneamino]benzamide
  • Synonyms: N/A
  • CAS #: 331431-73-3
  • PubChem CID: 5440778
  • IUPAC: 3-(5,6-dimethyl-1,3-dihydroisoindol-2-yl)-N-[(Z)-furan-2-ylmethylideneamino]benzamide
  • INCHI Name: InChI=1S/C22H21N3O2/c1-15-9-18-13-25(14-19(18)10-16(15)2)20-6-3-5-17(11-20)22(26)24-23-12-21-7-4-8-27-21/h3-12H,13-14H2,1-2H3,(H,24,26)/b23-12-
  • INCHI Key: GEVKZGPEQJGUIW-FMCGGJTJSA-N
  • Molecular Weight: 359.42
  • Canonical SMILES: CC1=CC2=C(CN(C2)C3=CC=CC(=C3)C(=O)NN=CC4=CC=CO4)C=C1C
  • Isomeric SMILES: CC1=CC2=C(CN(C2)C3=CC=CC(=C3)C(=O)N/N=C\\C4=CC=CO4)C=C1C
  • Molecular Formula: C22H21N3O2

Compound Supplier

  • Supplier Name: Chem Bridge
  • Catalog #: 5554888
  • Lot #: Batch #01

Compound Characterization

  • HRMS (ESI-TOF) m/z: [M+H]+ Calcd for C22H22N3O2 360.1707; found 360.1618

Dose Response Curve

  • Platform ID: UM0011500
  • Min: -8.2089; Max: 6.7698





IC Concentration (µM)
IC10 N/A
IC20 N/A
IC30 N/A
IC40 N/A
IC50 N/A
IC60 N/A
IC70 N/A
IC80 N/A
IC90 N/A


  • Round: 05
  • Dose: 5µM
  • Days of incubation: 8
  • Doublings: 6.6
  • Numbers of reads: 17275503
Sensitive/Resistant hits (FDR<0.05)CRANKSScore PlotTop 30 GenesScreen SimilarityTop 30 Sensitive GO termsTop 30 Resistant GO terms
7/2ScoresViewViewViewViewView

  • Last modified: 2026/01/15 21:36
  • by 127.0.0.1