Drug General Information
Drug ID	D0R1QW
Former ID	DNC014763
Drug Name	(R)-3-(aminomethyl)-4-(furan-2-yl)butanoic acid
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[527684]
Structure		Download 2D MOL 3D MOL
Formula	C9H13NO3
Canonical SMILES	C1=COC(=C1)CC(CC(=O)O)CN
InChI	1S/C9H13NO3/c10-6-7(5-9(11)12)4-8-2-1-3-13-8/h1-3,7H,4-6,10H2,(H,11,12)/t7-/m1/s1
InChIKey	JASKMEUWYOXVFB-SSDOTTSWSA-N
PubChem Compound ID	12985750
Target and Pathway
Target(s)	Voltage-dependent calcium channel subunit alpha-2/delta-1	Target Info	Inhibitor	[527684]
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 527684	Bioorg Med Chem Lett. 2006 May 1;16(9):2329-32. Epub 2005 Aug 15.Heteroaromatic side-chain analogs of pregabalin.
Ref 527684	Bioorg Med Chem Lett. 2006 May 1;16(9):2329-32. Epub 2005 Aug 15.Heteroaromatic side-chain analogs of pregabalin.

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