Drug Information
Drug General Information | Top | |||
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Drug ID |
D09NJF
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Former ID |
DNC002666
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Drug Name |
Trifluoroethanol
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Synonyms |
2,2,2-TRIFLUOROETHANOL; 75-89-8; Trifluoroethanol; Ethanol, 2,2,2-trifluoro-; Trifluoroethyl alcohol; 2,2,2-Trifluoroethan-1-Ol; Fluorinol 85; 2,2,2-Trifluoroethyl alcohol; trifluoro ethanol; TFE; Perfluoro-1,1-dihydroethanol; tfetoh; NSC 451; CF3CH2OH; 2,2,2-trifluoro-ethanol; beta,beta,beta-Trifluoroethyl alcohol; UNII-8T8I76KYF1; TFEA; 2,2,2-TRIFLUORETHANOL; 1h,1h-trifluoroethanol; EINECS 200-913-6; BRN 1733203; ethanol, 2,2,2-trifluoro; AI3-25486; 8T8I76KYF1; CHEBI:42330; RHQDFWAXVIIEBN-UHFFFAOYSA-N; MFCD00004672
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Drug Type |
Small molecular drug
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Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
Structure |
Download2D MOL |
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Formula |
C2H3F3O
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Canonical SMILES |
C(C(F)(F)F)O
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InChI |
1S/C2H3F3O/c3-2(4,5)1-6/h6H,1H2
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InChIKey |
RHQDFWAXVIIEBN-UHFFFAOYSA-N
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CAS Number |
CAS 75-89-8
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PubChem Compound ID | ||||
PubChem Substance ID |
67358, 588152, 829178, 854472, 3134760, 6436242, 6468027, 7887370, 8154074, 10534996, 11110302, 11110305, 12157175, 14793669, 24859618, 24889523, 24890367, 24900367, 25624676, 26697258, 26702219, 26702970, 26702972, 31066909, 38381438, 46505995, 48414943, 48419506, 49968130, 50135592, 51075853, 56370508, 57309730, 57323422, 57648701, 57653796, 57654690, 57900930, 79163856, 81041691, 81054272, 85090095, 87576387, 87636700, 103107248, 103341395, 104311979, 104668257, 117505320, 117618589
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ChEBI ID |
CHEBI:42330
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Target and Pathway | Top | |||
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Target(s) | Entamoeba Alcohol dehydrogenase 2 (Entamo ADH2) | Target Info | Inhibitor | [1] |
BioCyc | Superpathway of tryptophan utilization | |||
Tryptophan degradation via tryptamine | ||||
KEGG Pathway | Glycolysis / Gluconeogenesis | |||
Pentose and glucuronate interconversions | ||||
Glycerolipid metabolism | ||||
Metabolic pathways | ||||
Biosynthesis of antibiotics | ||||
Degradation of aromatic compounds | ||||
WikiPathways | Metapathway biotransformation | |||
Benzo(a)pyrene metabolism |
References | Top | |||
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REF 1 | DrugBank 3.0: a comprehensive resource for 'omics' research on drugs. Nucleic Acids Res. 2011 Jan;39(Database issue):D1035-41. |
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