Drug General Information
Drug ID
D0SU7B
Former ID
DNC008012
Drug Name
N-hydroxy-4-(2-oleamidoethyl)benzamide
Drug Type
Small molecular drug
Indication Discovery agent Investigative [528901]
Structure
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2D MOL

3D MOL

Formula
C27H44N2O3
Canonical SMILES
CCCCCCCCC=CCCCCCCCC(=O)NCCC1=CC=C(C=C1)C(=O)NO
InChI
1S/C27H44N2O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-26(30)28-23-22-24-18-20-25(21-19-24)27(31)29-32/h9-10,18-21,32H,2-8,11-17,22-23H2,1H3,(H,28,30)(H,29,31)/b10-9-
InChIKey
NGQCNQPGVUJPCK-KTKRTIGZSA-N
PubChem Compound ID
Target and Pathway
Target(s) Lethal factor Target Info Inhibitor [528901]
Pathway Interaction Database Cellular roles of Anthrax toxin
Reactome Uptake and function of anthrax toxins
References
Ref 528901Bioorg Med Chem Lett. 2007 Aug 15;17(16):4575-8. Epub 2007 Jun 6.Inhibitors of anthrax lethal factor.
Ref 528901Bioorg Med Chem Lett. 2007 Aug 15;17(16):4575-8. Epub 2007 Jun 6.Inhibitors of anthrax lethal factor.

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