Drug Information

Drug General Information
Drug ID
D0ME6Y
Former ID
DNC014564
Drug Name
N-(5-Hydroxycarbamoyl-pentyl)-4-methoxy-benzamide
Drug Type
Small molecular drug
Indication Discovery agent Investigative [525643]
Structure
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2D MOL

3D MOL
Formula
C14H20N2O4
Canonical SMILES
COC1=CC=C(C=C1)C(=O)NCCCCCC(=O)NO
InChI
1S/C14H20N2O4/c1-20-12-8-6-11(7-9-12)14(18)15-10-4-2-3-5-13(17)16-19/h6-9,19H,2-5,10H2,1H3,(H,15,18)(H,16,17)
InChIKey
ZSXRABTZDFXDGV-UHFFFAOYSA-N
PubChem Compound ID
9835402
Target and Pathway
Target(s) Histone deacetylase Target Info Inhibitor [525643]
References
Ref 525643J Med Chem. 1999 Nov 4;42(22):4669-79.Amide analogues of trichostatin A as inhibitors of histone deacetylase and inducers of terminal cell differentiation.
Ref 525643J Med Chem. 1999 Nov 4;42(22):4669-79.Amide analogues of trichostatin A as inhibitors of histone deacetylase and inducers of terminal cell differentiation.

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