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Substance Name: ONT 093
RN: 216227-54-2
InChIKey: RSJCLODJSVZNQA-BQYQJAHWSA-N

Note

  • Inhibits P-glycoprotein-mediated drug resistance.

Molecular Formula

  • C32-H38-N4-O

Molecular Weight

  • 494.6792
 
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Names and Synonyms

Name of Substance

  • ONT 093

Synonym

  • OC 144-093

Systematic Name

  • Benzenamine, 4,4'-(2-(4-((1E)-3-ethoxy-1-propenyl]phenyl)-1H-imidazole-4,5-diyl)bis(N-(1-methylethyl)-

Registry Numbers

CAS Registry Number

  • 216227-54-2

System Generated Number

  • 0216227542

Structure Descriptors

InChI

1S/C32H38N4O/c1-6-37-21-7-8-24-9-11-27(12-10-24)32-35-30(25-13-17-28(18-14-25)33-22(2)3)31(36-32)26-15-19-29(20-16-26)34-23(4)5/h7-20,22-23,33-34H,6,21H2,1-5H3,(H,35,36)/b8-7+

InChIKey

RSJCLODJSVZNQA-BQYQJAHWSA-N

Smiles

CCOC/C=C/c1ccc(cc1)c2[nH]c(c(n2)c3ccc(cc3)NC(C)C)c4ccc(cc4)NC(C)C