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Substance Name: BM 15766
RN: 86621-92-3
InChIKey: YQIGCNRBMYEJID-OWOJBTEDSA-N

Note

  • 7-dehydrocholesterol reductase antagonist.

Molecular Formula

  • C22-H25-Cl-N2-O2

Molecular Weight

  • 384.9045
 

Classification Codes

  • Anticholesteremic Agents
  • Antimetabolites
  • Drug / Therapeutic Agent
  • Enzyme Inhibitors
  • Hypolipidemic Agents
  • Lipid Regulating Agents
  • Reproductive Effect
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Names and Synonyms

Name of Substance

  • BM 15766

Synonyms

  • 4-(2-(4-(3-(4-Chlorophenyl)-2-propenyl)-1-piperazinyl)ethyl)benzoic acid
  • BM 15766

Systematic Name

  • Benzoic acid, 4-(2-(4-(3-(4-chlorophenyl)-2-propenyl)-1-piperazinyl)ethyl)-

Registry Numbers

CAS Registry Number

  • 86621-92-3

System Generated Number

  • 0086621923

Structure Descriptors

InChI

1S/C22H25ClN2O2/c23-21-9-5-18(6-10-21)2-1-12-24-14-16-25(17-15-24)13-11-19-3-7-20(8-4-19)22(26)27/h1-10H,11-17H2,(H,26,27)/b2-1+

InChIKey

YQIGCNRBMYEJID-OWOJBTEDSA-N

Smiles

c1cc(ccc1CCN2CCN(CC2)C/C=C/c3ccc(cc3)Cl)C(=O)O