Drug General Information
Drug ID	D00TWK
Former ID	DNC003145
Drug Name	5-[2-(4-hydroxyphenyl)ethyl]benzene-1,3-diol
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[551374]
Structure		Download 2D MOL 3D MOL
Formula	C14H14O3
Canonical SMILES	C1=CC(=CC=C1CCC2=CC(=CC(=C2)O)O)O
InChI	1S/C14H14O3/c15-12-5-3-10(4-6-12)1-2-11-7-13(16)9-14(17)8-11/h3-9,15-17H,1-2H2
InChIKey	HITJFUSPLYBJPE-UHFFFAOYSA-N
PubChem Compound ID	185914
PubChem Substance ID	12441, 537053, 585341, 835825, 7540740, 10260434, 14868148, 33507981, 57396007, 74382068, 79732011, 84981849, 84981863, 99444937, 103143577, 103333150, 103984978, 113437117, 117616346, 135164902, 137041286, 138513796, 141348849, 160644028, 160657209, 160969503, 162876619, 170482128, 172131874, 177013190, 179316586, 223439545, 224570910, 227006185, 242059054, 243751948, 252551284
Target and Pathway
Target(s)	Leukotriene A-4 hydrolase	Target Info	Inhibitor	[551374]
BioCyc Pathway	Leukotriene biosynthesis
KEGG Pathway	Arachidonic acid metabolism
	Metabolic pathways
PathWhiz Pathway	Arachidonic Acid Metabolism
WikiPathways	Arachidonic acid metabolism
	Eicosanoid Synthesis
References
Ref 551374	The Protein Data Bank. Nucleic Acids Res. 2000 Jan 1;28(1):235-42.
Ref 551374	The Protein Data Bank. Nucleic Acids Res. 2000 Jan 1;28(1):235-42.

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