Drug Information

Drug General Information
Drug ID
D01QWL
Former ID
DNC008332
Drug Name
N-(3,4-dihydroxybenzyl)oleamide
Drug Type
Small molecular drug
Indication Discovery agent Investigative [529351]
Structure
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2D MOL

3D MOL
Formula
C25H41NO3
Canonical SMILES
CCCCCCCCC=CCCCCCCCC(=O)NCC1=CC(=C(C=C1)O)O
InChI
1S/C25H41NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-25(29)26-21-22-18-19-23(27)24(28)20-22/h9-10,18-20,27-28H,2-8,11-17,21H2,1H3,(H,26,29)/b10-9-
InChIKey
DMFNZWDAFAVBIA-KTKRTIGZSA-N
PubChem Compound ID
44454145
Target and Pathway
Target(s) Lethal factor Target Info Inhibitor [529351]
Pathway Interaction Database Cellular roles of Anthrax toxin
Reactome Uptake and function of anthrax toxins
References
Ref 529351Bioorg Med Chem Lett. 2008 Apr 1;18(7):2467-70. Epub 2008 Feb 20.Inhibitors of anthrax lethal factor based upon N-oleoyldopamine.
Ref 529351Bioorg Med Chem Lett. 2008 Apr 1;18(7):2467-70. Epub 2008 Feb 20.Inhibitors of anthrax lethal factor based upon N-oleoyldopamine.

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