Drug Information

Drug General Information
Drug ID
D0ZM1Q
Former ID
DNC007810
Drug Name
(4-benzylpiperidin-1-yl)(3-chlorophenyl)methanone
Drug Type
Small molecular drug
Indication Discovery agent Investigative [528999]
Structure
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2D MOL

3D MOL
Formula
C19H20ClNO
Canonical SMILES
C1CN(CCC1CC2=CC=CC=C2)C(=O)C3=CC(=CC=C3)Cl
InChI
1S/C19H20ClNO/c20-18-8-4-7-17(14-18)19(22)21-11-9-16(10-12-21)13-15-5-2-1-3-6-15/h1-8,14,16H,9-13H2
InChIKey
GHPWLZRRFXHNMA-UHFFFAOYSA-N
PubChem Compound ID
814705
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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