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Substance Name: Phenothiazine, 10-(3-(4-propyl-1-piperazinyl)propyl)-
RN: 103905-68-6
InChIKey: ZQFUUXIUTCXROK-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H29-N3-S

Molecular Weight

  • 367.5581
 
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Names and Synonyms

Synonyms

  • 10-(3-(4-Propyl-1-piperazinyl)propyl)phenothiazine
  • 4-27-00-01263 (Beilstein Handbook Reference)
  • BRN 0043648
  • P 787

Systematic Name

  • Phenothiazine, 10-(3-(4-propyl-1-piperazinyl)propyl)-

Registry Numbers

CAS Registry Number

  • 103905-68-6

System Generated Number

  • 0103905686

Structure Descriptors

InChI

1S/C22H29N3S/c1-2-12-23-15-17-24(18-16-23)13-7-14-25-19-8-3-5-10-21(19)26-22-11-6-4-9-20(22)25/h3-6,8-11H,2,7,12-18H2,1H3

InChIKey

ZQFUUXIUTCXROK-UHFFFAOYSA-N

Smiles

CCCN1CCN(CC1)CCCN2c3ccccc3Sc4c2cccc4

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 24mg/kg (24mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 8, Pg. 199, 1958.