Drug General Information
Drug ID	D00XOT
Former ID	DNC010104
Drug Name	4-(2-Hydroxyethoxy)-1-naphthol
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[530623]
Structure		Download 2D MOL 3D MOL
Formula	C12H12O3
Canonical SMILES	C1=CC=C2C(=C1)C(=CC=C2OCCO)O
InChI	1S/C12H12O3/c13-7-8-15-12-6-5-11(14)9-3-1-2-4-10(9)12/h1-6,13-14H,7-8H2
InChIKey	PABAILNRYWRUQG-UHFFFAOYSA-N
PubChem Compound ID	45487214
Target and Pathway
Target(s)	Indoleamine 2,3-dioxygenase	Target Info	Inhibitor	[530623]
BioCyc Pathway	Superpathway of tryptophan utilization
	Tryptophan degradation
	L-kynurenine degradation
	Tryptophan degradation to 2-amino-3-carboxymuconate semialdehyde
	NAD de novo biosynthesis
KEGG Pathway	Tryptophan metabolism
	Metabolic pathways
	African trypanosomiasis
NetPath Pathway	TSLP Signaling Pathway
	IL5 Signaling Pathway
	TGF_beta_Receptor Signaling Pathway
PathWhiz Pathway	Tryptophan Metabolism
Reactome	Tryptophan catabolism
WikiPathways	Tryptophan metabolism
	Metabolism of amino acids and derivatives
References
Ref 530623	J Med Chem. 2010 Feb 11;53(3):1172-89.Rational design of indoleamine 2,3-dioxygenase inhibitors.
Ref 530623	J Med Chem. 2010 Feb 11;53(3):1172-89.Rational design of indoleamine 2,3-dioxygenase inhibitors.

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