Drug Information
Drug General Information | |||||
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Drug ID |
D0M5EU
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Former ID |
DNC007807
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Drug Name |
(4-benzylpiperidin-1-yl)(m-tolyl)methanone
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [1] | ||
Structure |
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Download2D MOL |
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Formula |
C20H23NO
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Canonical SMILES |
CC1=CC=CC(=C1)C(=O)N2CCC(CC2)CC3=CC=CC=C3
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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
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InChIKey |
POFAJEKTXKRKHK-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Enoyl-[acyl-carrier-protein] reductase [NADH] | Target Info | Inhibitor | [1] | |
References | |||||
REF 1 | Bioorg 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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