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Substance Name: 1(2H)-Phthalazinone, 2-(1-(cyclopropylmethyl)-4-piperidinyl)-4-((4-fluorophenyl)methyl)-, monohydrochloride
RN: 110406-69-4
InChIKey: TZXIELQHGDBHKH-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C24-H26-F-N3-O.Cl-H

Molecular Weight

  • 427.9483
 
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Names and Synonyms

  • 1(2H)-Phthalazinone, 2-(1-(cyclopropylmethyl)-4-piperidinyl)-4-((4-fluorophenyl)methyl)-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 110406-69-4

System Generated Number

  • 0110406694

Molecular Formulas

Molecular Formula

  • C24-H26-F-N3-O.Cl-H

Molecular Formula Fragments

  • C24-H26-F-N3-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C24H26FN3O.ClH/c25-19-9-7-17(8-10-19)15-23-21-3-1-2-4-22(21)24(29)28(26-23)20-11-13-27(14-12-20)16-18-5-6-18;/h1-4,7-10,18,20H,5-6,11-16H2;1H

InChIKey

TZXIELQHGDBHKH-UHFFFAOYSA-N

Smiles

c1ccc2c(c1)c(nn(c2=O)C3CCN(CC3)CC4CC4)Cc5ccc(cc5)F.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 500mg/kg (500mg/kg)   United States Patent Document. Vol. #4841047,