Drug General Information
Drug ID	D0VG6L
Former ID	DNC002483
Drug Name	4-Oxosebacic Acid
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[551393]
Structure		Download 2D MOL 3D MOL
Formula	C10H16O5
Canonical SMILES	C(CCC(=O)CCC(=O)O)CCC(=O)O
InChI	1S/C10H16O5/c11-8(6-7-10(14)15)4-2-1-3-5-9(12)13/h1-7H2,(H,12,13)(H,14,15)
InChIKey	XTQIBFVBYWIHIP-UHFFFAOYSA-N
PubChem Compound ID	1755
PubChem Substance ID	4718245, 8151271, 15787959, 29220956, 46507437, 57321014, 74628332, 104298629, 137184643, 160965464, 163036339, 227302316, 241258590, 247963173, 250135377
Target and Pathway
Target(s)	Delta-aminolevulinic acid dehydratase	Target Info	Inhibitor	[551393]
BioCyc Pathway	Heme biosynthesis
	Tetrapyrrole biosynthesis
KEGG Pathway	Porphyrin and chlorophyll metabolism
	Metabolic pathways
PANTHER Pathway	Heme biosynthesis
PathWhiz Pathway	Porphyrin Metabolism
WikiPathways	Heme Biosynthesis
	Metabolism of porphyrins
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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