Drug Information

Drug General Information
Drug ID
D03LNF
Former ID
DIB020687
Drug Name
PFI-1
Synonyms
QCR-192; HY-16586; PF-6405761
Drug Type
Small molecular drug
Indication Discovery agent Investigative [532093]
Structure
Download
2D MOL
Formula
C16H17N3O4S
InChI
InChI=1S/C16H17N3O4S/c1-19-10-11-9-12(7-8-13(11)17-16(19)20)18-24(21,22)15-6-4-3-5-14(15)23-2/h3-9,18H,10H2,1-2H3,(H,17,20)
InChIKey
TXZPMHLMPKIUGK-UHFFFAOYSA-N
PubChem Compound ID
71271629
PubChem Substance ID
163328379, 163348458, 163504924, 163621036, 163686365, 164045119, 164178008, 164194036, 170484909, 172821395, 185998854, 187051824, 189614652, 223392198, 239695504, 241376996, 252158068, 252160540, 252450354, 252553868, 252819680
Target and Pathway
Target(s) Bromodomain-containing protein 4 Target Info Inhibitor [532093]
WikiPathways Chemical Compounds to monitor Proteins
References
Ref 532093Identification of a chemical probe for bromo and extra C-terminal bromodomain inhibition through optimization of a fragment-derived hit. J Med Chem. 2012 Nov 26;55(22):9831-7.
Ref 532093Identification of a chemical probe for bromo and extra C-terminal bromodomain inhibition through optimization of a fragment-derived hit. J Med Chem. 2012 Nov 26;55(22):9831-7.

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