Drug General Information
Drug ID
D0T7YM
Former ID
DNC007076
Drug Name
Oleic acid anilide
Drug Type
Small molecular drug
Indication Discovery agent Investigative [528385]
Structure
Download
2D MOL

3D MOL

Formula
C24H39NO
Canonical SMILES
CCCCCCCCC=CCCCCCCCC(=O)NC1=CC=CC=C1
InChI
1S/C24H39NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19-22-24(26)25-23-20-17-16-18-21-23/h9-10,16-18,20-21H,2-8,11-15,19,22H2,1H3,(H,25,26)/b10-9-
InChIKey
YPUOCYKJOLQYQS-KTKRTIGZSA-N
PubChem Compound ID
Target and Pathway
Target(s) Liver carboxylesterase Target Info Inhibitor [528217]
mRNA of human acyl CoA cholesterol acyl-transferase-2 Target Info Inhibitor [528385]
KEGG Pathway Drug metabolism - other enzymes
Metabolic pathwayshsa00100:Steroid biosynthesis
PANTHER Pathway Androgen/estrogene/progesterone biosynthesis
Pathway Interaction Database E2F transcription factor network
WikiPathways NRF2 pathway
Nuclear Receptors Meta-Pathway
Heroin metabolism
Irinotecan Pathway
Fluoropyrimidine Activity
Phase I biotransformations, non P450
References
Ref 528385Bioorg Med Chem Lett. 2006 Nov 1;16(21):5580-3. Epub 2006 Aug 21.Anti-atherosclerotic and anti-inflammatory activities of catecholic xanthones and flavonoids isolated from Cudrania tricuspidata.
Ref 528217J Nat Prod. 2006 May;69(5):853-5.Phenolic compounds from the roots of Lindera fruticosa.
Ref 528385Bioorg Med Chem Lett. 2006 Nov 1;16(21):5580-3. Epub 2006 Aug 21.Anti-atherosclerotic and anti-inflammatory activities of catecholic xanthones and flavonoids isolated from Cudrania tricuspidata.

If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.