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Substance Name: J-115814
RN: 329716-61-2
UNII: 81DP93CF8M
InChIKey: AZGZXUZMWKHDDH-UHFFFAOYSA-N

Note

  • Y1 alpha receptor antagonist.

Molecular Formula

  • C29-H38-Cl-N5-O3-S

Molecular Weight

  • 572.1702
 
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Names and Synonyms

Name of Substance

  • J-115814

Synonyms

  • Carbamic acid, (3-chloro-5-(1-((6-(2-(5-ethyl-4-methyl-2-thiazolyl)ethyl)-4-(4-morpholinyl)-2-pyridinyl)amino)ethyl)phenyl)-, 1-methylethyl ester
  • Carbamic acid, N-(3-chloro-5-(1-((6-(2-(5-ethyl-4-methyl-2-thiazolyl)ethyl)-4-(4-morpholinyl)-2-pyridinyl)amino)ethyl)phenyl)-, 1-methylethyl ester
  • J 115814
  • J-115814
  • J-115814, (+/-)-
  • UNII-81DP93CF8M

Registry Numbers

CAS Registry Number

  • 329716-61-2

FDA UNII

  • 81DP93CF8M

System Generated Number

  • 0329716612

Structure Descriptors

InChI

1S/C29H38ClN5O3S/c1-6-26-20(5)32-28(39-26)8-7-23-16-25(35-9-11-37-12-10-35)17-27(33-23)31-19(4)21-13-22(30)15-24(14-21)34-29(36)38-18(2)3/h13-19H,6-12H2,1-5H3,(H,31,33)(H,34,36)

InChIKey

AZGZXUZMWKHDDH-UHFFFAOYSA-N

Smiles

CCc1sc(CCc2cc(cc(NC(C)c3cc(Cl)cc(NC(=O)OC(C)C)c3)n2)N4CCOCC4)nc1C