Drug Information

Drug General Information
Drug ID
D0F0JI
Former ID
DNC014757
Drug Name
(E)-Octadec-9-enoic acid phenylamide
Drug Type
Small molecular drug
Indication Discovery agent Investigative [527138]
Structure
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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-MDZDMXLPSA-N
PubChem Compound ID
6105762
Target and Pathway
Target(s) Liver carboxylesterase Target Info Inhibitor [527138]
KEGG Pathway Drug metabolism - other enzymes
Metabolic pathways
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 527138Bioorg Med Chem Lett. 2004 Aug 16;14(16):4277-80.Acyl-CoA: cholesterol acyltransferase inhibitory activities of fatty acid amides isolated from Mylabris phalerate Pallas.
Ref 527138Bioorg Med Chem Lett. 2004 Aug 16;14(16):4277-80.Acyl-CoA: cholesterol acyltransferase inhibitory activities of fatty acid amides isolated from Mylabris phalerate Pallas.

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