TTD | Drug: D00LMT

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]
Structure		Download 2D MOL 3D MOL
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
PathWhiz Pathway	Tyrosine Metabolism
WikiPathways	Dopamine metabolism
References
Ref 528953	Eur 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 528953	Eur 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.

If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.

Drug Information