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Substance Name: 4(1H)-Pyrimidinone, 2-((1-(3-((4-fluorophenyl)methyl)-3H-imidazo(4,5-b)pyridin-2-yl)-4-piperidinyl)methylamino)-
RN: 108635-82-1
InChIKey: RQJJBKABYTVPPP-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H24-F-N7-O

Molecular Weight

  • 433.4886
 
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Names and Synonyms

  • 4(1H)-Pyrimidinone, 2-((1-(3-((4-fluorophenyl)methyl)-3H-imidazo(4,5-b)pyridin-2-yl)-4-piperidinyl)methylamino)-

Registry Numbers

CAS Registry Number

  • 108635-82-1

System Generated Number

  • 0108635821

Structure Descriptors

InChI

1S/C23H24FN7O/c1-29(22-26-12-8-20(32)28-22)18-9-13-30(14-10-18)23-27-19-3-2-11-25-21(19)31(23)15-16-4-6-17(24)7-5-16/h2-8,11-12,18H,9-10,13-15H2,1H3,(H,26,28,32)

InChIKey

RQJJBKABYTVPPP-UHFFFAOYSA-N

Smiles

CN(c1[nH]ccc(=O)n1)C2CCN(CC2)c3nc4cccnc4n3Cc5ccc(cc5)F

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,