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Substance Name: 4-Piperidinol, 1-((2-(7-chloro-1,8-naphthyridin-2-yl)-2,3-dihydro-3-oxo-1H-isoindol-1-yl)acetyl)-
RN: 103255-83-0
InChIKey: MENRZGQHZLNTSV-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H21-Cl-N4-O3

Molecular Weight

  • 436.8969
 
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Names and Synonyms

  • 4-Piperidinol, 1-((2-(7-chloro-1,8-naphthyridin-2-yl)-2,3-dihydro-3-oxo-1H-isoindol-1-yl)acetyl)-

Registry Numbers

CAS Registry Number

  • 103255-83-0

System Generated Number

  • 0103255830

Structure Descriptors

InChI

1S/C23H21ClN4O3/c24-19-7-5-14-6-8-20(26-22(14)25-19)28-18(16-3-1-2-4-17(16)23(28)31)13-21(30)27-11-9-15(29)10-12-27/h1-8,15,18,29H,9-13H2

InChIKey

MENRZGQHZLNTSV-UHFFFAOYSA-N

Smiles

c1ccc2c(c1)C(N(C2=O)c3ccc4ccc(nc4n3)Cl)CC(=O)N5CCC(CC5)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LDLo oral 1gm/kg (1000mg/kg)   United States Patent Document. Vol. #4695572,