Drug Information

Drug General Information
Drug ID
D00LMT
Former ID
DNC013449
Drug Name
1'-(4-Methyl-benzyl)-[1,4']bipiperidinyl
Drug Type
Small molecular drug
Indication Discovery agent Investigative [528953]
Formula
C18H28N2
Canonical SMILES
CC1=CC=C(C=C1)CN2CCC(CC2)N3CCCCC3
InChI
1S/C18H28N2/c1-16-5-7-17(8-6-16)15-19-13-9-18(10-14-19)20-11-3-2-4-12-20/h5-8,18H,2-4,9-15H2,1H3
InChIKey
XJYLZLHTPACMIL-UHFFFAOYSA-N
PubChem Compound ID
23727896
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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