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Substance Name: 1H-Indazol-3-amine, N-(6-(1-piperidinyl)hexyl)-1-(3-(1-piperidinyl)propyl)-
RN: 88837-02-9
InChIKey: VJNGVQUYCVAWTR-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C26-H43-N5

Molecular Weight

  • 425.6607
 
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Names and Synonyms

Synonyms

  • 1-(3-Piperidinopropyl)-3-(6-piperidinohexylamino)indazole
  • N-(6-(1-Piperidinyl)hexyl)-1-(3-(1-piperidinyl)propyl)-1H-indazol-3-amine

Systematic Name

  • 1H-Indazol-3-amine, N-(6-(1-piperidinyl)hexyl)-1-(3-(1-piperidinyl)propyl)-

Registry Numbers

CAS Registry Number

  • 88837-02-9

System Generated Number

  • 0088837029

Structure Descriptors

InChI

1S/C26H43N5/c1(2-8-17-29-18-9-3-10-19-29)7-16-27-26-24-14-5-6-15-25(24)31(28-26)23-13-22-30-20-11-4-12-21-30/h5-6,14-15H,1-4,7-13,16-23H2,(H,27,28)

InChIKey

VJNGVQUYCVAWTR-UHFFFAOYSA-N

Smiles

c1ccc2c(c1)c(nn2CCCN3CCCCC3)NCCCCCCN4CCCCC4

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 122mg/kg (122mg/kg)   European Patent Application. Vol. #0049779,