Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Phenothiazine, 10-(2-(4-propyl-1-piperazinyl)propyl)-
RN: 103908-05-0
InChIKey: UISWXTHNOGRXPK-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H29-N3-S

Molecular Weight

  • 367.5581
 
* 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

Synonyms

  • 10-(2-(4-Propyl-1-piperazinyl)propyl)phenothiazine
  • 4-27-00-01258 (Beilstein Handbook Reference)
  • BRN 0043429

Systematic Name

  • Phenothiazine, 10-(2-(4-propyl-1-piperazinyl)propyl)-

Registry Numbers

CAS Registry Number

  • 103908-05-0

System Generated Number

  • 0103908050

Structure Descriptors

InChI

1S/C22H29N3S/c1-3-12-23-13-15-24(16-14-23)18(2)17-25-19-8-4-6-10-21(19)26-22-11-7-5-9-20(22)25/h4-11,18H,3,12-17H2,1-2H3

InChIKey

UISWXTHNOGRXPK-UHFFFAOYSA-N

Smiles

CCCN1CCN(CC1)C(C)CN2c3ccccc3Sc4c2cccc4

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 48mg/kg (48mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 8, Pg. 199, 1958.