ETF

TRIFLUOROETHANOL

Created: 1999-07-08
Last modified:  2011-06-04

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Chemical Details

Formal Charge0
Atom Count9
Chiral Atom Count0
Bond Count8
Aromatic Bond Count0
2D diagram of ETF

Chemical Component Summary

NameTRIFLUOROETHANOL
Systematic Name (OpenEye OEToolkits)2,2,2-trifluoroethanol
FormulaC2 H3 F3 O
Molecular Weight100.04
TypeNON-POLYMER

Chemical Descriptors

TypeProgram Version Descriptor
SMILESACDLabs10.04FC(F)(F)CO
SMILESCACTVS3.341OCC(F)(F)F
SMILESOpenEye OEToolkits1.5.0C(C(F)(F)F)O
Canonical SMILESCACTVS3.341 OCC(F)(F)F
Canonical SMILESOpenEye OEToolkits1.5.0 C(C(F)(F)F)O
InChIInChI1.03 InChI=1S/C2H3F3O/c3-2(4,5)1-6/h6H,1H2
InChIKeyInChI1.03 RHQDFWAXVIIEBN-UHFFFAOYSA-N

Drug Info: DrugBank

DrugBank IDDB03226 
NameTrifluoroethanol
Groups experimental
DescriptionA non-aqueous co-solvent that serves as tool to study protein folding. It is also used in various pharmaceutical, chemical and engineering applications.
Synonyms
  • 2,2,2-trifluoroethyl alcohol
  • Trifluoroethanol
  • 2,2,2-trifluoroethanol
CategoriesAlcohols
CAS number75-89-8

Drug Targets

NameTarget SequencePharmacological ActionActions
Alcohol dehydrogenase 1CMSTAGKVIKCKAAVLWELKKPFSIEEVEVAPPKAHEVRIKMVAAGICRSD...unknown
GTPase HRasMTEYKLVVVGAGGVGKSALTIQLIQNHFVDEYDPTIEDSYRKQVVIDGET...unknown
Alcohol dehydrogenaseMKAAVVEQFKEPLKIKEVEKPTISYGEVLVRIKACGVCHTDLHAAHGDWP...unknown
Drug Info/Drug Targets: DrugBank 3.0: a comprehensive resource for 'omics' research on drugs. Knox C, Law V, Jewison T, Liu P, Ly S, Frolkis A, Pon A, Banco K, Mak C, Neveu V, Djoumbou Y, Eisner R, Guo AC, Wishart DS. Nucleic Acids Res. 2011 Jan; 39 (Database issue):D1035-41. | PMID:21059682

Related Resource References

Resource NameReference
PubChem 6409
ChEMBL CHEMBL116675
ChEBI CHEBI:42330
CCDC/CSD BIKHIN01, KOHCUI, HUWSUQ, MEBQIU, SAPDUJ, KOHCUI01, ZIJZAW, IQAXEE, ZIPZIH, SOBMIG, IQAWUT, VUWYUK, AHOHIQ, MICGUC, VUBLAH, DUMPEI, FAZDEQ, VUWWOC, FILKER, IQAXAA, YELGIG, GATWEG, YINLAJ, GATWAC, ANUHUP, IXEGEA, FEVLUR, NECRIA