Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: YM 16638
RN: 104073-72-5
InChIKey: RRUNJEUMTFLLDY-UHFFFAOYSA-N

Note

  • Leukotriene D4 receptor antagonist.

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H22-N2-O5-S3

Molecular Weight

  • 442.579
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • YM 16638

Systematic Name

  • Acetic acid, ((5-((3-(4-acetyl-3-hydroxy-2-propylphenoxy)propyl)thio)-1,3,4-thiadiazol-2-yl)thio)-

Registry Numbers

CAS Registry Number

  • 104073-72-5

System Generated Number

  • 0104073725

Structure Descriptors

InChI

1S/C18H22N2O5S3/c1-3-5-13-14(7-6-12(11(2)21)16(13)24)25-8-4-9-26-17-19-20-18(28-17)27-10-15(22)23/h6-7,24H,3-5,8-10H2,1-2H3,(H,22,23)

InChIKey

RRUNJEUMTFLLDY-UHFFFAOYSA-N

Smiles

C(CSc1sc(nn1)SCCCOc1c(c(c(cc1)C(=O)C)O)CCC)(=O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD oral > 1gm/kg (1000mg/kg)   United States Patent Document. Vol. #4908368,
rat LD oral > 1gm/kg (1000mg/kg)   United States Patent Document. Vol. #4908368,