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Substance Name: 1(2H)-Phthalazinone, 2-(8-(cyclohexylmethyl)-8-azabicyclo(3.2.1)oct-3-yl)-4-((4-fluorophenyl)methyl)-
RN: 110406-71-8
InChIKey: FNRXBFVKUCEWKJ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C29-H34-F-N3-O

Molecular Weight

  • 459.6056
 
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Names and Synonyms

  • 1(2H)-Phthalazinone, 2-(8-(cyclohexylmethyl)-8-azabicyclo(3.2.1)oct-3-yl)-4-((4-fluorophenyl)methyl)-

Registry Numbers

CAS Registry Number

  • 110406-71-8

System Generated Number

  • 0110406718

Structure Descriptors

InChI

1S/C29H34FN3O/c30-22-12-10-20(11-13-22)16-28-26-8-4-5-9-27(26)29(34)33(31-28)25-17-23-14-15-24(18-25)32(23)19-21-6-2-1-3-7-21/h4-5,8-13,21,23-25H,1-3,6-7,14-19H2

InChIKey

FNRXBFVKUCEWKJ-UHFFFAOYSA-N

Smiles

c1ccc2c(c1)c(nn(c2=O)C3CC4CCC(C3)N4CC5CCCCC5)Cc6ccc(cc6)F

Toxicity

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