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Substance Name: Elacridar [INN]
RN: 143664-11-3
UNII: N488540F94
InChIKey: OSFCMRGOZNQUSW-UHFFFAOYSA-N

Note

  • Inhibitor of MDR1 PROTEIN.

Molecular Formula

  • C34-H33-N3-O5

Molecular Weight

  • 563.651
 
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Names and Synonyms

Results Name

  • Elacridar [INN]

Name of Substance

  • Elacridar
  • Elacridar [INN]

Synonyms

  • Elacridar
  • GF 120918
  • GF-120918
  • GF120918
  • GG 918
  • GG918
  • N-(4-(2-(1,2,3,4-Tetrahydro-6,7-dimethoxy-2-isoquinolinyl)ethyl)phenyl)-9,10-dihydro-5-methoxy-9-oxo-4-acridine carboxamide
  • N-(4-(2-(3,4-Dihydro-6,7-dimethoxy-2(1H)-isoquinolinyl)ethyl)phenyl)-9,10-dihydro-5-methoxy-9-oxo-4-acridinecarboxamide
  • UNII-N488540F94

Systematic Name

  • 4-Acridinecarboxamide, N-(4-(2-(3,4-dihydro-6,7-dimethoxy-2(1H)-isoquinolinyl)ethyl)phenyl)-9,10-dihydro-5-methoxy-9-oxo-

Registry Numbers

CAS Registry Number

  • 143664-11-3

FDA UNII

  • N488540F94

System Generated Number

  • 0143664113

Structure Descriptors

InChI

1S/C34H33N3O5/c1-40-28-9-5-7-26-32(28)36-31-25(33(26)38)6-4-8-27(31)34(39)35-24-12-10-21(11-13-24)14-16-37-17-15-22-18-29(41-2)30(42-3)19-23(22)20-37/h4-13,18-19H,14-17,20H2,1-3H3,(H,35,39)(H,36,38)

InChIKey

OSFCMRGOZNQUSW-UHFFFAOYSA-N

Smiles

C1[N@@](CCc2ccc(NC(c3cccc4c3[nH]c3c(c4=O)cccc3OC)=O)cc2)Cc2c(cc(OC)c(OC)c2)C1