TTD | Drug: D01DAU

Drug General Information
Drug ID	D01DAU
Former ID	DNC008911
Drug Name	4-(3-Pent-1-ynyl-benzyl)-1H-imidazole
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[529437]
Structure		Download 2D MOL 3D MOL
Formula	C15H16N2
Canonical SMILES	CCCC#CC1=CC(=CC=C1)CC2=CN=CN2
InChI	1S/C15H16N2/c1-2-3-4-6-13-7-5-8-14(9-13)10-15-11-16-12-17-15/h5,7-9,11-12H,2-3,10H2,1H3,(H,16,17)
InChIKey	JAPGJDHRYBFKBD-UHFFFAOYSA-N
PubChem Compound ID	24825518
Target and Pathway
Target(s)	Cytochrome P450 2D6	Target Info	Inhibitor	[529437]
KEGG Pathway	Metabolism of xenobiotics by cytochrome P450
	Drug metabolism - cytochrome P450
	Serotonergic synapse
Reactome	Xenobiotics
WikiPathways	Metapathway biotransformation
	Tamoxifen metabolism
	Oxidation by Cytochrome P450
	Vitamin D Receptor Pathway
	Aripiprazole Metabolic Pathway
	Fatty Acid Omega Oxidation
	Codeine and Morphine Metabolism
References
Ref 529437	J Med Chem. 2008 May 22;51(10):2944-53. Epub 2008 Apr 24.4-benzyl-1H-imidazoles with oxazoline termini as histamine H3 receptor agonists.
Ref 529437	J Med Chem. 2008 May 22;51(10):2944-53. Epub 2008 Apr 24.4-benzyl-1H-imidazoles with oxazoline termini as histamine H3 receptor agonists.

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Drug Information