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Substance Name: 4(1H)-Pyrimidinone, 2-((3-((2-((dimethylamino)methyl)-1H-benzimidazol-5-yl)oxy)propyl)amino)-5-(3-pyridinylmethyl)-
RN: 92715-61-2
InChIKey: YXBVSAKZABABEW-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H27-N7-O2

Molecular Weight

  • 433.5133
 
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Names and Synonyms

  • 4(1H)-Pyrimidinone, 2-((3-((2-((dimethylamino)methyl)-1H-benzimidazol-5-yl)oxy)propyl)amino)-5-(3-pyridinylmethyl)-

Registry Numbers

CAS Registry Number

  • 92715-61-2

System Generated Number

  • 0092715612

Structure Descriptors

InChI

1S/C23H27N7O2/c1-30(2)15-21-27-19-7-6-18(12-20(19)28-21)32-10-4-9-25-23-26-14-17(22(31)29-23)11-16-5-3-8-24-13-16/h3,5-8,12-14H,4,9-11,15H2,1-2H3,(H,27,28)(H2,25,26,29,31)

InChIKey

YXBVSAKZABABEW-UHFFFAOYSA-N

Smiles

CN(C)Cc1nc2cc(OCCCNC3=NC=C(Cc4cccnc4)C(=O)N3)ccc2[nH]1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 1500mg/kg (1500mg/kg)   United States Patent Document. Vol. #4550118,