Drug Information

Drug General Information
Drug ID
D0M5EU
Former ID
DNC007807
Drug Name
(4-benzylpiperidin-1-yl)(m-tolyl)methanone
Drug Type
Small molecular drug
Indication Discovery agent Investigative [528999]
Structure
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2D MOL

3D MOL
Formula
C20H23NO
Canonical SMILES
CC1=CC=CC(=C1)C(=O)N2CCC(CC2)CC3=CC=CC=C3
InChI
1S/C20H23NO/c1-16-6-5-9-19(14-16)20(22)21-12-10-18(11-13-21)15-17-7-3-2-4-8-17/h2-9,14,18H,10-13,15H2,1H3
InChIKey
POFAJEKTXKRKHK-UHFFFAOYSA-N
PubChem Compound ID
1378917
Target and Pathway
Target(s) Enoyl-[acyl-carrier-protein] reductase [NADH] Target Info Inhibitor [528999]
References
Ref 528999Bioorg Med Chem. 2007 Nov 1;15(21):6649-58. Epub 2007 Aug 15.Inhibition of the Mycobacterium tuberculosis enoyl acyl carrier protein reductase InhA by arylamides.
Ref 528999Bioorg Med Chem. 2007 Nov 1;15(21):6649-58. Epub 2007 Aug 15.Inhibition of the Mycobacterium tuberculosis enoyl acyl carrier protein reductase InhA by arylamides.

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