Drug General Information
Drug ID	D0V2ZB
Former ID	DNC014877
Drug Name	2-(1-(aminomethyl)-3-butylcyclopentyl)acetic acid
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[530504]
Structure		Download 2D MOL 3D MOL
Formula	C12H23NO2
Canonical SMILES	CCCCC1CCC(C1)(CC(=O)O)CN
InChI	1S/C12H23NO2/c1-2-3-4-10-5-6-12(7-10,9-13)8-11(14)15/h10H,2-9,13H2,1H3,(H,14,15)
InChIKey	USZXKKPNEFLRDV-UHFFFAOYSA-N
PubChem Compound ID	46227565
Target and Pathway
Target(s)	Voltage-dependent calcium channel subunit alpha-2/delta-1	Target Info	Inhibitor	[530504]
KEGG Pathway	MAPK signaling pathway
	Cardiac muscle contraction
	Adrenergic signaling in cardiomyocytes
	Oxytocin signaling pathway
	Hypertrophic cardiomyopathy (HCM)
	Arrhythmogenic right ventricular cardiomyopathy (ARVC)
	Dilated cardiomyopathy
PANTHER Pathway	Muscarinic acetylcholine receptor 2 and 4 signaling pathway
WikiPathways	Arrhythmogenic Right Ventricular Cardiomyopathy
	miR-targeted genes in muscle cell - TarBase
	miR-targeted genes in lymphocytes - TarBase
References
Ref 530504	Bioorg Med Chem Lett. 2010 Jan 1;20(1):362-5. Epub 2009 Oct 25.Synthesis and in vivo evaluation of 3-substituted gababutins.
Ref 530504	Bioorg Med Chem Lett. 2010 Jan 1;20(1):362-5. Epub 2009 Oct 25.Synthesis and in vivo evaluation of 3-substituted gababutins.

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