Drug Information

Drug General Information
Drug ID
D01MLQ
Former ID
DNC007809
Drug Name
(4-benzylpiperidin-1-yl)(2-fluorophenyl)methanone
Drug Type
Small molecular drug
Indication Discovery agent Investigative [528999]
Structure
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2D MOL

3D MOL
Formula
C19H20FNO
Canonical SMILES
C1CN(CCC1CC2=CC=CC=C2)C(=O)C3=CC=CC=C3F
InChI
1S/C19H20FNO/c20-18-9-5-4-8-17(18)19(22)21-12-10-16(11-13-21)14-15-6-2-1-3-7-15/h1-9,16H,10-14H2
InChIKey
LEVTWCPGXIVKEH-UHFFFAOYSA-N
PubChem Compound ID
667749
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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