Drug General Information
Drug ID	D0G0JC
Former ID	DNC003136
Drug Name	N-(pyridin-3-ylmethyl)aniline
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[551374]
Structure		Download 2D MOL 3D MOL
Formula	C12H12N2
Canonical SMILES	C1=CC=C(C=C1)NCC2=CN=CC=C2
InChI	1S/C12H12N2/c1-2-6-12(7-3-1)14-10-11-5-4-8-13-9-11/h1-9,14H,10H2
InChIKey	BJXLHKJBRORJJJ-UHFFFAOYSA-N
PubChem Compound ID	1082702
PubChem Substance ID	1358009, 4091880, 7401602, 8760679, 14725365, 26623872, 42003272, 51527636, 53812505, 84981854, 84981858, 89046355, 92157474, 99443322, 103567790, 104135723, 104771616, 110207742, 117659687, 124781192, 125424339, 127526456, 135563652, 139516360, 141200684, 143695976, 160967939, 166698207, 170482129, 172908991, 179328296, 187560919, 208012246, 223813914, 226835838, 249553714, 252455925, 252510465
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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