Repositioning Candidate Details

Candidate ID: R0832
Source ID: DB05552
Source Type: investigational
Compound Type: small molecule
Compound Name: TG100-115
Synonyms: 3-(2,4-Diamino-6-(3-hydroxyphenyl)pteridin-7-yl)phenol; 6,7-Bis(3-hydroxyphenyl)pteridine-2,4-diamine
Molecular Formula: C18H14N6O2
SMILES: NC1=NC(N)=C2N=C(C3=CC=CC(O)=C3)C(=NC2=N1)C1=CC(O)=CC=C1
Structure:
DrugBank Description: An NSAID that inhibits PI-3K gamma and delta.
CAS Number: 677297-51-7
Molecular Weight: 346.35
DrugBank Indication: Investigated for use/treatment in angioedema and myocardial infarction.
DrugBank Pharmacology: --
DrugBank MoA: --
Targets: Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit delta isoform inhibitor; Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit gamma isoform inhibitor
Inclusion Criteria: Indication associated