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[2,8-bis(trifluoromethyl)quinolin-4-yl]-(2-piperidyl)methanol

CHEBI:CHEBI_63681

Definition

An organofluorine compound that consists of quinoline bearing trifluoromethyl substituents at positions 2 and 8 as well as a (2-piperidinyl)hydroxymethyl substituent at position 4.

Chemical Information

Molecular Formula
C17H16F6N2O
Molecular Mass
378.31220
Charge
0
SMILES
OC(C1CCCCN1)c1cc(nc2c(cccc12)C(F)(F)F)C(F)(F)F
InChI
InChI=1S/C17H16F6N2O/c18-16(19,20)11-5-3-4-9-10(15(26)12-6-1-2-7-24-12)8-13(17(21,22)23)25-14(9)11/h3-5,8,12,15,24,26H,1-2,6-7H2
InChIKey
XEEQGYMUWCZPDN-UHFFFAOYSA-N

Alternative Names

  • [2,8-bis(trifluoromethyl)quinolin-4-yl](piperidin-2-yl)methanol
  • alpha-2-piperidinyl-2,8-bis(trifluoromethyl)-4-quinolinemethanol
  • alpha-2-Piperidinyl-2,8-bis(trifluoromethyl)-4-quinolinemethanol

Drug Classification

Important Medical Information

⚕️ This information is sourced from ChEBI (Chemical Entities of Biological Interest) database and is intended for educational purposes only.

  • Always consult with a healthcare professional before starting, stopping, or modifying any medication.
  • Side effects may vary and this list may not be comprehensive.
  • Drug interactions may occur with other medications.

Additional Identifiers

oboInOwl#hasDbXref
Reaxys:766168
core#notation
CHEBI:63681

Additional References

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Additional Attributes

owl#annotatedSource
t266426
oboInOwl#hasOBONamespace
chebi_ontology
oboInOwl#hasDbXref
Reaxys:766168
oboInOwl#id
CHEBI:63681
core#notation
CHEBI:63681
oboInOwl#inSubset
http://purl.obolibrary.org/obo/chebi#3_STAR
22-rdf-syntax-ns#type
http://www.w3.org/2002/07/owl#Class