Repositioning Candidate Details

Candidate ID: R1146
Source ID: DB08498
Source Type: experimental
Compound Type: small molecule
Compound Name: (1S)-1-(3-chlorophenyl)-2-oxo-2-[(1,3,4-trioxo-1,2,3,4-tetrahydroisoquinolin-5-yl)amino]ethyl acetate
Synonyms: --
Molecular Formula: C19H13ClN2O6
SMILES: [H][C@@](OC(C)=O)(C(=O)NC1=CC=CC2=C1C(=O)C(=O)NC2=O)C1=CC=CC(Cl)=C1
Structure:
DrugBank Description: --
CAS Number: --
Molecular Weight: 400.769
DrugBank Indication: --
DrugBank Pharmacology: --
DrugBank MoA: --
Targets: Caspase-3
Inclusion Criteria: Target associated