Drug General Information
Drug ID
D0M2KQ
Former ID
DNC008013
Drug Name
N-(3,4,5-trihydroxyphenethyl)oleamide
Drug Type
Small molecular drug
Indication Discovery agent Investigative [528901]
Structure
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2D MOL

3D MOL

Formula
C26H43NO4
Canonical SMILES
CCCCCCCCC=CCCCCCCCC(=O)NCCC1=CC(=C(C(=C1)O)O)O
InChI
1S/C26H43NO4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-25(30)27-19-18-22-20-23(28)26(31)24(29)21-22/h9-10,20-21,28-29,31H,2-8,11-19H2,1H3,(H,27,30)/b10-9-
InChIKey
MGJONYQVBJKXRL-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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