TTD | Drug: D0Y8XJ

Drug General Information
Drug ID	D0Y8XJ
Former ID	DNC009473
Drug Name	Docosapentaenoic acid
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[528166]
Structure		Download 2D MOL 3D MOL
Formula	C22H34O2
Canonical SMILES	CCCCCC=CCC=CCC=CCC=CCC=CCCC(=O)O
InChI	1S/C22H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h6-7,9-10,12-13,15-16,18-19H,2-5,8,11,14,17,20-21H2,1H3,(H,23,24)/b7-6-,10-9-,13-12-,16-15-,19-18-
InChIKey	AVKOENOBFIYBSA-WMPRHZDHSA-N
PubChem Compound ID	159656
Target and Pathway
Target(s)	Cytochrome P450 19	Target Info	Inhibitor	[528166]
BioCyc Pathway	Superpathway of steroid hormone biosynthesis
	Estradiol biosynthesis II
	Estradiol biosynthesis I
KEGG Pathway	Steroid hormone biosynthesis
	Metabolic pathways
	Ovarian steroidogenesis
NetPath Pathway	FSH Signaling Pathway
PANTHER Pathway	Androgen/estrogene/progesterone biosynthesis
PathWhiz Pathway	Androgen and Estrogen Metabolism
Reactome	Endogenous sterols
WikiPathways	Metapathway biotransformation
	Tryptophan metabolism
	Oxidation by Cytochrome P450
	Ovarian Infertility Genes
	Metabolism of steroid hormones and vitamin D
	FSH signaling pathway
	Integrated Breast Cancer Pathway
	Phase 1 - Functionalization of compounds
References
Ref 528166	J Nat Prod. 2006 Apr;69(4):700-3.Interference by naturally occurring fatty acids in a noncellular enzyme-based aromatase bioassay.
Ref 528166	J Nat Prod. 2006 Apr;69(4):700-3.Interference by naturally occurring fatty acids in a noncellular enzyme-based aromatase bioassay.

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Drug Information