Drug General Information
Drug ID
D0EL3A
Former ID
DNC008333
Drug Name
N-hydroxy-4-(oleamidomethyl)benzamide
Drug Type
Small molecular drug
Indication Discovery agent Investigative [529351]
Structure
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2D MOL

3D MOL

Formula
C26H42N2O3
Canonical SMILES
CCCCCCCCC=CCCCCCCCC(=O)NCC1=CC=C(C=C1)C(=O)NO
InChI
1S/C26H42N2O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-25(29)27-22-23-18-20-24(21-19-23)26(30)28-31/h9-10,18-21,31H,2-8,11-17,22H2,1H3,(H,27,29)(H,28,30)/b10-9-
InChIKey
SINCREJZYIHLQD-KTKRTIGZSA-N
PubChem Compound ID
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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