S-DABN 8μM R03 exp112

Unknown, (S) atropisomer of 1,1'-Binaphthyl-2,2'-diamine

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

Compound References

  • PubChem Name: [1,1'-Binaphthalene]-2,2'-diamine
  • Synonyms: N/A
  • CAS #: 18531-95-8
  • PubChem CID: 20571
  • IUPAC: 1-(2-aminonaphthalen-1-yl)naphthalen-2-amine
  • INCHI Name: InChI=1S/C20H16N2/c21-17-11-9-13-5-1-3-7-15(13)19(17)20-16-8-4-2-6-14(16)10-12-18(20)22/h1-12H,21-22H2
  • INCHI Key: DDAPSNKEOHDLKB-UHFFFAOYSA-N
  • Molecular Weight: 284.4
  • Canonical SMILES: C1=CC=C2C(=C1)C=CC(=C2C3=C(C=CC4=CC=CC=C43)N)N
  • Isomeric SMILES: N/A
  • Molecular Formula: C20H16N2

Compound Supplier

  • Supplier Name: Chem-Impex International
  • Catalog #: 24613
  • Lot #: 001702-20130513

Compound Characterization

  • HRMS (ESI-TOF) m/z: (M+H)+ Calcd for C20H16N2 285.13862; found 285.13895

Dose Response Curve

  • Platform ID: S-DABN
  • Min: 1.5908; Max: 30.0400





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: 03
  • Dose: 8µM
  • Days of incubation: 8
  • Doublings: 7.8
  • Numbers of reads: 9548262
Sensitive/Resistant hits (FDR<0.05)CRANKSScore PlotTop 30 GenesScreen SimilarityTop 30 Sensitive GO termsTop 30 Resistant GO terms
0/1ScoresViewViewViewViewView

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