Drug Information

Drug General Information
Drug ID
D0Q7IU
Former ID
DIB020689
Drug Name
PFI-4
Drug Type
Small molecular drug
Indication Discovery agent Investigative [543200]
Structure
Download
2D MOL
Formula
C21H24N4O3
InChI
InChI=1S/C21H24N4O3/c1-23-17-12-15(22-20(26)14-8-4-5-9-19(14)28-3)16(25-10-6-7-11-25)13-18(17)24(2)21(23)27/h4-5,8-9,12-13H,6-7,10-11H2,1-3H3,(H,22,26)
InChIKey
QCIJLRJBZDBVDB-UHFFFAOYSA-N
PubChem Compound ID
40642506
PubChem Substance ID
72119588, 92431416, 105029644, 120029529, 168810312, 252158917, 252166776, 252819799
Target and Pathway
Target(s) bromodomain and PHD finger containing, 1 Target Info Inhibitor [543693]
References
Ref 543200(http://www.guidetopharmacology.org/) Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 8575).
Ref 543693(http://www.guidetopharmacology.org/) Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Target id: 2730).

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