Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1H-Indazol-3-amine, 1-(3-(1-piperidinyl)butyl)-N-(3-(1-piperidinyl)propyl)-
RN: 88837-04-1
InChIKey: CCEYDLKSJSHNSQ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C24-H39-N5

Molecular Weight

  • 397.6071
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • 1-(3-(1-Piperidinyl)butyl)-N-(3-(1-piperidinyl)propyl)-1H-indazol-3-amine
  • 1-(3-Piperidinobutyl)-3-(3-piperidinopropylamino)indazole

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 88837-04-1

System Generated Number

  • 0088837041

Structure Descriptors

InChI

1S/C24H39N5/c1-21(28-18-8-3-9-19-28)13-20-29-23-12-5-4-11-22(23)24(26-29)25-14-10-17-27-15-6-2-7-16-27/h4-5,11-12,21H,2-3,6-10,13-20H2,1H3,(H,25,26)

InChIKey

CCEYDLKSJSHNSQ-UHFFFAOYSA-N

Smiles

CC(CCn1c2ccccc2c(n1)NCCCN3CCCCC3)N4CCCCC4

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 98mg/kg (98mg/kg)   European Patent Application. Vol. #0049779,