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Substance Name: 4(1H)-Pyrimidinone, 2-(methyl(1-(1-((4-(methylsulfinyl)phenyl)methyl)-1H-benzimidazol-2-yl)-4-piperidinyl)amino)-
RN: 108612-69-7
InChIKey: CYOLKNRNADXOSM-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C25-H28-N6-O2-S

Molecular Weight

  • 476.6022
 
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Names and Synonyms

  • 4(1H)-Pyrimidinone, 2-(methyl(1-(1-((4-(methylsulfinyl)phenyl)methyl)-1H-benzimidazol-2-yl)-4-piperidinyl)amino)-

Registry Numbers

CAS Registry Number

  • 108612-69-7

System Generated Number

  • 0108612697

Structure Descriptors

InChI

1S/C25H28N6O2S/c1-29(24-26-14-11-23(32)28-24)19-12-15-30(16-13-19)25-27-21-5-3-4-6-22(21)31(25)17-18-7-9-20(10-8-18)34(2)33/h3-11,14,19H,12-13,15-17H2,1-2H3,(H,26,28,32)

InChIKey

CYOLKNRNADXOSM-UHFFFAOYSA-N

Smiles

CN(c1[nH]ccc(=O)n1)C2CCN(CC2)c3nc4ccccc4n3Cc5ccc(cc5)S(=O)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mammal (species unspecified) LD50 oral > 1gm/kg (1000mg/kg)   United States Patent Document. Vol. #4820710,