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Substance Name: Pinoxepin hydrochloride [USAN]
RN: 14008-46-9
UNII: 7KE5R66TSY
InChIKey: URBVIISFALGUAB-LZWUXPCZSA-N

Classification Codes

  • Antipsychotic
  • Drug / Therapeutic Agent
  • Human Data

Molecular Formula

  • C23-H27-Cl-N2-O2.2Cl-H

Molecular Weight

  • 471.8531
 
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Names and Synonyms

Name of Substance

  • Pinoxepin hydrochloride [USAN]

Synonyms

  • (Z)-4-(3-(2-Chlorodibenz(b,e)oxepin-11-(6H)-ylidene)propyl)-1-piperazineethanol dihydrochloride
  • 1-Piperazineethanol, 4-(3-(2-chlorodibenz(b,e)oxepin-11(6H)-ylidene)propyl)-, dihydrochloride, (Z)-
  • P 5227
  • P-5227
  • Pinoxepin dihydrochloride
  • Pinoxepin HCl
  • Pinoxepin hydrochloride
  • UNII-7KE5R66TSY

Systematic Name

  • 1-Piperazineethanol, 4-(3-(2-chlorodibenz(b,e)oxepin-11(6H)-ylidene)propyl)-, dihydrochloride, (Z)-

Registry Numbers

CAS Registry Number

  • 14008-46-9

FDA UNII

  • 7KE5R66TSY

System Generated Number

  • 0014008469

Molecular Formulas

Molecular Formula

  • C23-H27-Cl-N2-O2.2Cl-H

Molecular Formula Fragments

  • C23-H27-Cl-N2-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C23H27ClN2O2.2ClH/c24-19-7-8-23-22(16-19)21(20-5-2-1-4-18(20)17-28-23)6-3-9-25-10-12-26(13-11-25)14-15-27;;/h1-2,4-8,16,27H,3,9-15,17H2;2*1H/b21-6-;;

InChIKey

URBVIISFALGUAB-LZWUXPCZSA-N

Smiles

c1ccc\2c(c1)COc3ccc(cc3/C2=C\CCN4CCN(CC4)CCO)Cl.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
human TDLo oral 7mg/kg/D (7mg/kg) BEHAVIORAL: TREMOR

BEHAVIORAL: REGIDITY

BEHAVIORAL: CONVULSIONS OR EFFECT ON SEIZURE THRESHOLD
Current Therapeutic Research, Clinical & Experimental. Vol. 8, Pg. 465, 1966.