Drug Information

Drug General Information
Drug ID
D00OUF
Former ID
DNC013448
Drug Name
1-(3-phenoxypropyl)-4-(piperidin-1-yl)piperidine
Drug Type
Small molecular drug
Indication Discovery agent Investigative [528953]
Structure
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2D MOL

3D MOL
Formula
C19H30N2O
Canonical SMILES
C1CCN(CC1)C2CCN(CC2)CCCOC3=CC=CC=C3
InChI
1S/C19H30N2O/c1-3-8-19(9-4-1)22-17-7-12-20-15-10-18(11-16-20)21-13-5-2-6-14-21/h1,3-4,8-9,18H,2,5-7,10-17H2
InChIKey
GCJKCPQHXFIKIF-UHFFFAOYSA-N
PubChem Compound ID
24744901
Target and Pathway
Target(s) Tyrosine oxidase Target Info Inhibitor [528953]
BioCyc Pathway (S)-reticuline biosynthesis
Eumelanin biosynthesis
L-dopachrome biosynthesis
KEGG Pathway Tyrosine metabolism
Riboflavin metabolism
Metabolic pathways
Melanogenesis
PathWhiz Pathway Riboflavin Metabolism
Tyrosine Metabolism
WikiPathways Dopamine metabolism
References
Ref 528953Eur J Med Chem. 2007 Nov-Dec;42(11-12):1370-81. Epub 2007 Feb 23.Dragon method for finding novel tyrosinase inhibitors: Biosilico identification and experimental in vitro assays.
Ref 528953Eur J Med Chem. 2007 Nov-Dec;42(11-12):1370-81. Epub 2007 Feb 23.Dragon method for finding novel tyrosinase inhibitors: Biosilico identification and experimental in vitro assays.

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