Drug General Information
Drug ID	D0M9YH
Former ID	DNC002846
Drug Name	6-hydroxydopa quinone
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[551393]
Structure		Download 2D MOL 3D MOL
Formula	C9H9NO5
Canonical SMILES	C1=C(C(=CC(=O)C1=O)O)CC(C(=O)O)N
InChI	1S/C9H9NO5/c10-5(9(14)15)1-4-2-7(12)8(13)3-6(4)11/h2-3,5,11H,1,10H2,(H,14,15)/t5-/m0/s1
InChIKey	YWRFBISQAMHSIX-YFKPBYRVSA-N
PubChem Compound ID	123871
PubChem Substance ID	14718250, 29304050, 32964500, 46505126, 57340629, 78632572, 103124086, 104419530, 117587801, 126530164, 135080028, 137184688, 160967371, 163110722, 227959423
Target and Pathway
Target(s)	Membrane copper amine oxidase	Target Info	Inhibitor	[551393]
BioCyc Pathway	Phenylethylamine degradation I
	Spermine and spermidine degradation I
KEGG Pathway	Glycine, serine and threonine metabolism
	Tyrosine metabolism
	Phenylalanine metabolism
	beta-Alanine metabolism
	Metabolic pathways
PANTHER Pathway	Phenylethylamine degradation
PathWhiz Pathway	Beta-Alanine Metabolism
References
Ref 551393	How many drug targets are there? Nat Rev Drug Discov. 2006 Dec;5(12):993-6.
Ref 551393	How many drug targets are there? Nat Rev Drug Discov. 2006 Dec;5(12):993-6.

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