Drug Information

Drug General Information
Drug ID
D0E4AB
Former ID
DNC010969
Drug Name
N'-(2-fluorobenzoyl)-2-naphthohydrazide
Drug Type
Small molecular drug
Indication Discovery agent Investigative [551239]
Structure
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2D MOL

3D MOL
Formula
C18H13FN2O2
Canonical SMILES
C1=CC=C2C=C(C=CC2=C1)C(=O)NNC(=O)C3=CC=CC=C3F
InChI
1S/C18H13FN2O2/c19-16-8-4-3-7-15(16)18(23)21-20-17(22)14-10-9-12-5-1-2-6-13(12)11-14/h1-11H,(H,20,22)(H,21,23)
InChIKey
BHGKYYRQGUSTGE-UHFFFAOYSA-N
PubChem Compound ID
259098
Target and Pathway
Target(s) Cyclin-dependent protein kinase Pfmrk Target Info Inhibitor [551239]
References
Ref 551239Activity of substituted thiophene sulfonamides against malarial and mammalian cyclin dependent protein kinases, Bioorg. Med. Chem. Lett. 20(13):3863-3867 (2010).
Ref 551239Activity of substituted thiophene sulfonamides against malarial and mammalian cyclin dependent protein kinases, Bioorg. Med. Chem. Lett. 20(13):3863-3867 (2010).

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