Repositioning Candidate Details

Candidate ID: R0990
Source ID: DB06350
Source Type: investigational
Compound Type: small molecule
Compound Name: Elinogrel
Synonyms: Elinogrel
Molecular Formula: C20H15ClFN5O5S2
SMILES: CNC1=C(F)C=C2C(NC(=O)N(C2=O)C2=CC=C(NC(=O)NS(=O)(=O)C3=CC=C(Cl)S3)C=C2)=C1
Structure:
DrugBank Description: A P2Y12 inhibitor and platelet aggregation inhibitor.
CAS Number: 936500-94-6
Molecular Weight: 523.94
DrugBank Indication: Investigated for use/treatment in cardiovascular disorders and myocardial infarction.
DrugBank Pharmacology: --
DrugBank MoA: PRT060128 is a specific, reversible ADP receptor antagonist that binds to the P2Y12 receptor on platelets. PRT06128 prevents binding of adenosine diphosphate (ADP) to its platelet receptor, impairing the ADP-mediated activation of the glycoprotein GPIIb/IIIa complex, a key step in the coagulation cascade. PRT060128 likely has a similar mechanism of action to clopidogrel.
Targets: P2Y purinoceptor 12
Inclusion Criteria: Indication associated