Repositioning Candidate Details

Candidate ID: R1124
Source ID: DB07691
Source Type: experimental
Compound Type: small molecule
Compound Name: 2-({[3-(3,4-dihydroisoquinolin-2(1H)-ylsulfonyl)phenyl]carbonyl}amino)benzoic acid
Synonyms: --
Molecular Formula: C23H20N2O5S
SMILES: OC(=O)C1=C(NC(=O)C2=CC=CC(=C2)S(=O)(=O)N2CCC3=CC=CC=C3C2)C=CC=C1
Structure:
DrugBank Description: --
CAS Number: --
Molecular Weight: 436.48
DrugBank Indication: --
DrugBank Pharmacology: --
DrugBank MoA: --
Targets: Peroxisome proliferator-activated receptor delta
Inclusion Criteria: Target associated