Repositioning Candidate Details

Candidate ID: R0565
Source ID: DB02545
Source Type: experimental
Compound Type: small molecule
Compound Name: Fexaramine
Synonyms: --
Molecular Formula: C32H36N2O3
SMILES: COC(=O)\C=C\C1=CC(=CC=C1)N(CC1=CC=C(C=C1)C1=CC=C(C=C1)N(C)C)C(=O)C1CCCCC1
Structure:
DrugBank Description: --
CAS Number: 574013-66-4
Molecular Weight: 496.6398
DrugBank Indication: --
DrugBank Pharmacology: --
DrugBank MoA: --
Targets: Bile acid receptor
Inclusion Criteria: Target associated