Drug Information

Drug General Information
Drug ID
D09QOB
Former ID
DIB020315
Drug Name
ME bromodomain inhibitor
Drug Type
Small molecular drug
Indication Discovery agent Investigative [532995]
Structure
Download
2D MOL
Formula
C22H21ClN4O3
InChI
InChI=1S/C22H21ClN4O3/c1-12(22(28)30-4)19-21-26-25-13(2)27(21)18-10-9-16(29-3)11-17(18)20(24-19)14-5-7-15(23)8-6-14/h5-12,19H,1-4H3/t12-,19+/m1/s1
InChIKey
FENXDXHDXYVGRJ-BLVKFPJESA-N
PubChem Compound ID
86277842
PubChem Substance ID
223366138
Target and Pathway
Target(s) Bromodomain-containing protein 2 Target Info Inhibitor [532995]
NetPath Pathway TGF_beta_Receptor Signaling Pathway
Pathway Interaction Database Regulation of retinoblastoma protein
WikiPathways Chemical Compounds to monitor Proteins
References
Ref 532995Chemical biology. A bump-and-hole approach to engineer controlled selectivity of BET bromodomain chemical probes. Science. 2014 Oct 31;346(6209):638-41.
Ref 532995Chemical biology. A bump-and-hole approach to engineer controlled selectivity of BET bromodomain chemical probes. Science. 2014 Oct 31;346(6209):638-41.

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