Drug Information

Drug General Information
Drug ID
D0I0YE
Former ID
DNC009858
Drug Name
N-[3,3-Bis-(4-fluorophenyl)-propyl]-benzamide
Drug Type
Small molecular drug
Indication Discovery agent Investigative [530375]
Structure
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2D MOL

3D MOL
Formula
C22H21NO
Canonical SMILES
C1=CC=C(C=C1)C(CCNC(=O)C2=CC=CC=C2)C3=CC=CC=C3
InChI
1S/C22H21NO/c24-22(20-14-8-3-9-15-20)23-17-16-21(18-10-4-1-5-11-18)19-12-6-2-7-13-19/h1-15,21H,16-17H2,(H,23,24)
InChIKey
NSSSSHDNQFPODZ-UHFFFAOYSA-N
PubChem Compound ID
1220236
Target and Pathway
Target(s) Soluble epoxide hydrolase Target Info Inhibitor [530375]
KEGG Pathway Arachidonic acid metabolism
Metabolic pathways
Peroxisome
PathWhiz Pathway Arachidonic Acid Metabolism
WikiPathways Metapathway biotransformation
Arachidonate Epoxygenase / Epoxide Hydrolase
Arachidonic acid metabolism
References
Ref 530375J Med Chem. 2009 Oct 8;52(19):5880-95.Structure-based optimization of arylamides as inhibitors of soluble epoxide hydrolase.
Ref 530375J Med Chem. 2009 Oct 8;52(19):5880-95.Structure-based optimization of arylamides as inhibitors of soluble epoxide hydrolase.

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