DT-Web

DB03791 - (3-{3-[[2-Chloro-3-(Trifluoromethyl)Benzyl](2,2-Diphenylethyl)Amino]Propoxy}Phenyl)Acetic Acid


Identification
Name (3-{3-[[2-Chloro-3-(Trifluoromethyl)Benzyl](2,2-Diphenylethyl)Amino]Propoxy}Phenyl)Acetic Acid
Accession Number DB03791 (EXPT00345)
Type small molecule
Description Not Available
Structure
MOL SDF PDB SMILES InChI
Categories (*)
Molecular Weight 588.1
Groups experimental
Monoisotopic Weight 587.241406377
Pharmacology
Indication Not Available
Mechanism of action Not Available
Absorption Not Available
Protein binding Not Available
Biotransformation Not Available
Route of elimination Not Available
Toxicity Not Available
Affected organisms Not Available
Interactions
Drug Interactions Not Available
Food Interactions Not Available

Targets


Oxysterols receptor LXR-beta
Name Oxysterols receptor LXR-beta
Gene Name NR1H2
Pharmacological action unknown
Actions Not Available
References
  • Overington JP, Al-Lazikani B, Hopkins AL: How many drug targets are there? Nat Rev Drug Discov. 2006 Dec;5(12):993-6. - Pubmed
  • Imming P, Sinning C, Meyer A: Drugs, their targets and the nature and number of drug targets. Nat Rev Drug Discov. 2006 Oct;5(10):821-34. - Pubmed
DTHybrid score 1.5833

Predictions


Id Partner name Gene Name Score
6283 Oxysterols receptor LXR-alpha NR1H3 0.0739
6228 Nuclear receptor coactivator 1 NCOA1 0.05
6241 Nuclear receptor coactivator 2 NCOA2 0.0492
1284 Nuclear receptor subfamily 1 group I member 2 NR1I2 0.0444
88 Retinoic acid receptor RXR-beta RXRB 0.0443
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