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Substance Name: Pinokalant [INN]
RN: 149759-26-2
UNII: 7J9ZZ971AO
InChIKey: PYWYBTRACMRUQV-UHFFFAOYSA-N

Note

  • Inhibitor of receptor-activated nonselective cation currents in HL-60 cells.

Molecular Formula

  • C41-H48-N2-O9

Molecular Weight

  • 712.835
 
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Names and Synonyms

Name of Substance

  • Loe 908
  • Pinokalant [INN]

Synonyms

  • (+-)-3,4-Dihydro-6,7-dimethoxy-alpha-phenyl-N,N-bis(2,3,4-trimethoxyphenethyl)-1-isoquinolineacetamide
  • (3,4-Dihydro-6,7-dimethoxyisoquinoline-1-gamma-1)-2-phenyl-N,N-di(2-(2,3,4-trimethoxyphenyl)ethyl)acetamide
  • Loe-908
  • Pinokalant
  • UNII-7J9ZZ971AO

Systematic Name

  • 1-Isoquinolineacetamide, 3,4-dihydro-6,7-dimethoxy-alpha-phenyl-N,N-bis(2-(2,3,4-trimethoxyphenyl)ethyl)-, (+-)-

Registry Numbers

CAS Registry Number

  • 149759-26-2

FDA UNII

  • 7J9ZZ971AO

System Generated Number

  • 0149759262

Structure Descriptors

InChI

1S/C41H48N2O9/c1-45-31-16-14-27(37(49-5)39(31)51-7)19-22-43(23-20-28-15-17-32(46-2)40(52-8)38(28)50-6)41(44)35(26-12-10-9-11-13-26)36-30-25-34(48-4)33(47-3)24-29(30)18-21-42-36/h9-17,24-25,35H,18-23H2,1-8H3

InChIKey

PYWYBTRACMRUQV-UHFFFAOYSA-N

Smiles

C=1([C@@H](C(N(CCc2c(c(c(OC)cc2)OC)OC)CCc2c(c(OC)c(cc2)OC)OC)=O)c2ccccc2)c2cc(OC)c(cc2CCN1)OC