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Substance Name: 1(2H)-Pyridinepropanol, 3,6-dihydro-alpha-(4'-fluoro-(1,1'-biphenyl)-4-yl)-4-(4-fluorophenyl)-
RN: 143462-89-9
InChIKey: VDYRBKDKZRLVQR-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C26-H25-F2-N-O

Molecular Weight

  • 405.4855
 
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Names and Synonyms

  • 1(2H)-Pyridinepropanol, 3,6-dihydro-alpha-(4'-fluoro-(1,1'-biphenyl)-4-yl)-4-(4-fluorophenyl)-

Registry Numbers

CAS Registry Number

  • 143462-89-9

System Generated Number

  • 0143462899

Structure Descriptors

InChI

1S/C26H25F2NO/c27-24-9-5-20(6-10-24)19-1-3-23(4-2-19)26(30)15-18-29-16-13-22(14-17-29)21-7-11-25(28)12-8-21/h1-13,26,30H,14-18H2

InChIKey

VDYRBKDKZRLVQR-UHFFFAOYSA-N

Smiles

c1cc(ccc1c2ccc(cc2)F)C(CCN3CCC(=CC3)c4ccc(cc4)F)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 616mg/kg (616mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 29, Pg. 349, 1994.