Drug Information

Drug General Information
Drug ID
D0J0IY
Former ID
DIB018856
Drug Name
ANTAQ
Synonyms
compound 5
Drug Type
Small molecular drug
Indication Discovery agent Investigative [526478]
Structure
Download
2D MOL
Formula
C22H14N2O2
InChI
InChI=1S/C22H14N2O2/c25-21-18-11-5-6-12-19(18)23-22(26)24(21)20-16-9-3-1-7-14(16)13-15-8-2-4-10-17(15)20/h1-13H,(H,23,26)
InChIKey
SISSLRJYACXIQF-UHFFFAOYSA-N
PubChem Compound ID
44381715
PubChem Substance ID
90036582, 103426687, 104014468, 252166871
Target and Pathway
Target(s) Puromycin-sensitive aminopeptidase Target Info Inhibitor [526478]
Reactome Antigen processing: Ubiquitination & Proteasome degradation
References
Ref 526478Fluorescent bioprobes for visualization of puromycin-sensitive aminopeptidase in living cells. Bioorg Med Chem Lett. 2003 Jan 6;13(1):83-6.
Ref 526478Fluorescent bioprobes for visualization of puromycin-sensitive aminopeptidase in living cells. Bioorg Med Chem Lett. 2003 Jan 6;13(1):83-6.

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