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Substance Name: 1H-Indazol-3-amine, N-(5-methyl-3-(1-piperidinyl)hexyl)-1-(3-(1-piperidinyl)butyl)-
RN: 88837-05-2
InChIKey: MCEHCXYYHDEFIG-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C28-H47-N5

Molecular Weight

  • 453.7143
 
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Names and Synonyms

Synonym

  • 1-(3-Piperidinobutyl)-3-(5-methyl-3-piperidinohexylamino)indazole

Systematic Name

  • 1H-Indazol-3-amine, N-(5-methyl-3-(1-piperidinyl)hexyl)-1-(3-(1-piperidinyl)butyl)-

Registry Numbers

CAS Registry Number

  • 88837-05-2

System Generated Number

  • 0088837052

Structure Descriptors

InChI

1S/C28H47N5/c1-23(2)22-25(32-19-10-5-11-20-32)14-16-29-28-26-12-6-7-13-27(26)33(30-28)21-15-24(3)31-17-8-4-9-18-31/h6-7,12-13,23-25H,4-5,8-11,14-22H2,1-3H3,(H,29,30)

InChIKey

MCEHCXYYHDEFIG-UHFFFAOYSA-N

Smiles

CC(C)CC(CCNc1c2ccccc2n(n1)CCC(C)N3CCCCC3)N4CCCCC4

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 123mg/kg (123mg/kg)   European Patent Application. Vol. #0049779,