TTD | Drug: D0MS4Z

Drug General Information
Drug ID	D0MS4Z
Former ID	DNC012076
Drug Name	N-(3,3-Dimethyl-butyl)-4-hexyloxy-benzamide
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[526184]
Structure		Download 2D MOL 3D MOL
Formula	C19H31NO2
Canonical SMILES	CCCCCCOC1=CC=C(C=C1)C(=O)NCCC(C)(C)C
InChI	1S/C19H31NO2/c1-5-6-7-8-15-22-17-11-9-16(10-12-17)18(21)20-14-13-19(2,3)4/h9-12H,5-8,13-15H2,1-4H3,(H,20,21)
InChIKey	JPQPUSQXWSSOFH-UHFFFAOYSA-N
PubChem Compound ID	10979664
Target and Pathway
Target(s)	Potassium voltage-gated channel subfamily KQT member 1	Target Info	Inhibitor	[526184]
KEGG Pathway	Adrenergic signaling in cardiomyocytes
	Cholinergic synapse
	Gastric acid secretion
	Pancreatic secretion
	Protein digestion and absorption
	Vibrio cholerae infection
PathWhiz Pathway	Muscle/Heart Contraction
Reactome	Voltage gated Potassium channels
WikiPathways	SIDS Susceptibility Pathways
	Potassium Channels
	miR-targeted genes in muscle cell - TarBase
	miR-targeted genes in lymphocytes - TarBase
	TarBasePathway
References
Ref 526184	J Med Chem. 2001 Nov 8;44(23):3764-7.Design and synthesis of 4-substituted benzamides as potent, selective, and orally bioavailable I(Ks) blockers.
Ref 526184	J Med Chem. 2001 Nov 8;44(23):3764-7.Design and synthesis of 4-substituted benzamides as potent, selective, and orally bioavailable I(Ks) blockers.

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Drug Information