Drug Information

Drug General Information
Drug ID
D0I1RG
Former ID
DNC007811
Drug Name
(4-phenylpiperazin-1-yl)(p-tolyl)methanone
Drug Type
Small molecular drug
Indication Discovery agent Investigative [528999]
Structure
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2D MOL

3D MOL
Formula
C18H20N2O
Canonical SMILES
CC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=CC=CC=C3
InChI
1S/C18H20N2O/c1-15-7-9-16(10-8-15)18(21)20-13-11-19(12-14-20)17-5-3-2-4-6-17/h2-10H,11-14H2,1H3
InChIKey
MPTWQLUMMRYFPO-UHFFFAOYSA-N
PubChem Compound ID
749125
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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