DT-Web

DB02545 - Fexaramine


Identification
Name Fexaramine
Accession Number DB02545 (EXPT01424)
Type small molecule
Description Not Available
Structure
MOL SDF PDB SMILES InChI
Categories (*)
Molecular Weight 496.6398
Groups experimental
Monoisotopic Weight 496.272593028
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


Bile acid receptor
Name Bile acid receptor
Gene Name NR1H4
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 1.1667

Predictions


Id Partner name Gene Name Score
6228 Nuclear receptor coactivator 1 NCOA1 0.1889
606 Cytochrome P450 27, mitochondrial CYP27A1 0.1105
6178 UDP-glucuronosyltransferase 2B7 UGT2B7 0.0619
4512 Cytochrome P450 3A4 CYP3A4 0.0347
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