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Substance Name: AM-461
RN: 1203503-64-3
UNII: JCG5PW623C
InChIKey: SDHFXINHZHARIB-UHFFFAOYSA-N

Note

  • DP2 receptor antagonist.

Molecular Formula

  • C25-H33-N-O5-S

Molecular Weight

  • 459.6037
 
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Names and Synonyms

Name of Substance

  • AM-461

Synonyms

  • (3-(2-((tert-Butylsulfanyl)methyl)-4-(2,2-dimethylpropionylamino)phenoxy)-4-methoxyphenyl)acetic acid
  • AM-461
  • Benzeneacetic acid, 3-(2-(((1,1-dimethylethyl)thio)methyl)-4-((2,2-dimethyl-1-oxopropyl)amino)phenoxy)-4-methoxy-
  • UNII-JCG5PW623C

Registry Numbers

CAS Registry Number

  • 1203503-64-3

FDA UNII

  • JCG5PW623C

System Generated Number

  • 1203503643

Structure Descriptors

InChI

1S/C25H33NO5S/c1-24(2,3)23(29)26-18-9-11-19(17(14-18)15-32-25(4,5)6)31-21-12-16(13-22(27)28)8-10-20(21)30-7/h8-12,14H,13,15H2,1-7H3,(H,26,29)(H,27,28)

InChIKey

SDHFXINHZHARIB-UHFFFAOYSA-N

Smiles

COc1ccc(CC(=O)O)cc1Oc2ccc(NC(=O)C(C)(C)C)cc2CSC(C)(C)C