Drug General Information
Drug ID	D0ZC9Q
Former ID	DNC005036
Drug Name	[2-(3H-Indol-1-yl)-ethyl]-dimethyl-amine
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[527212]
Structure		Download 2D MOL 3D MOL
Formula	C12H17N2+
Canonical SMILES	CN(C)CC[N+]1=CCC2=CC=CC=C21
InChI	1S/C12H17N2/c1-13(2)9-10-14-8-7-11-5-3-4-6-12(11)14/h3-6,8H,7,9-10H2,1-2H3/q+1
InChIKey	YJCMFAZIOVDTLE-UHFFFAOYSA-N
PubChem Compound ID	44393574
Target and Pathway
Target(s)	5-hydroxytryptamine 6 receptor	Target Info	Inhibitor	[527212]
KEGG Pathway	Calcium signaling pathway
	cAMP signaling pathway
	Neuroactive ligand-receptor interaction
	Serotonergic synapse
PANTHER Pathway	Heterotrimeric G-protein signaling pathway-Gi alpha and Gs alpha mediated pathway
PathWhiz Pathway	Excitatory Neural Signalling Through 5-HTR 6 and Serotonin
Reactome	Serotonin receptors
	G alpha (s) signalling events
WikiPathways	Serotonin Receptor 4/6/7 and NR3C Signaling
	Monoamine GPCRs
	GPCRs, Class A Rhodopsin-like
	GPCR ligand binding
	GPCR downstream signaling
References
Ref 527212	Bioorg Med Chem Lett. 2004 Sep 6;14(17):4569-73.Possible differences in modes of agonist and antagonist binding at human 5-HT6 receptors.
Ref 527212	Bioorg Med Chem Lett. 2004 Sep 6;14(17):4569-73.Possible differences in modes of agonist and antagonist binding at human 5-HT6 receptors.

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