Drug Information
Drug General Information | |||||
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Drug ID |
D01QWL
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Former ID |
DNC008332
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Drug Name |
N-(3,4-dihydroxybenzyl)oleamide
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [1] | ||
Structure |
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Download2D MOL |
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Formula |
C25H41NO3
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Canonical SMILES |
CCCCCCCCC=CCCCCCCCC(=O)NCC1=CC(=C(C=C1)O)O
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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-
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InChIKey |
DMFNZWDAFAVBIA-KTKRTIGZSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Lethal factor | Target Info | Inhibitor | [1] | |
Pathway Interaction Database | Cellular roles of Anthrax toxin | ||||
Reactome | Uptake and function of anthrax toxins | ||||
References | |||||
REF 1 | Bioorg 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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