Drug Information

Drug General Information
Drug ID
D0K7QR
Former ID
DNC014868
Drug Name
ST-5732
Drug Type
Small molecular drug
Indication Discovery agent Investigative [530067]
Structure
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2D MOL

3D MOL
Formula
C23H23N5O6
Canonical SMILES
C1=CC2=C(C=C1[N+](=O)[O-])C(=CN2)C(CCCCCC(=O)NO)C3=CNC4<br />=C3C=C(C=C4)[N+](=O)[O-]
InChI
1S/C23H23N5O6/c29-23(26-30)5-3-1-2-4-16(19-12-24-21-8-6-14(27(31)32)10-17(19)21)20-13-25-22-9-7-15(28(33)34)11-18(20)22/h6-13,16,24-25,30H,1-5H2,(H,26,29)
InChIKey
VSVDNXSUROYWOP-UHFFFAOYSA-N
PubChem Compound ID
45269423
Target and Pathway
Target(s) Histone deacetylase Target Info Inhibitor [530067]
References
Ref 530067Bioorg Med Chem Lett. 2009 May 15;19(10):2840-3. Epub 2009 Mar 26.Exploring bis-(indolyl)methane moiety as an alternative and innovative CAP group in the design of histone deacetylase (HDAC) inhibitors.
Ref 530067Bioorg Med Chem Lett. 2009 May 15;19(10):2840-3. Epub 2009 Mar 26.Exploring bis-(indolyl)methane moiety as an alternative and innovative CAP group in the design of histone deacetylase (HDAC) inhibitors.

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