Drug General Information
Drug ID	D02YDU
Former ID	DNC003998
Drug Name	4-Dipropylamino-cyclohex-1-enecarbonitrile
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[525701]
Structure		Download 2D MOL 3D MOL
Formula	C13H22N2
Canonical SMILES	CCCN(CCC)C1CCC(=CC1)C#N
InChI	1S/C13H22N2/c1-3-9-15(10-4-2)13-7-5-12(11-14)6-8-13/h5,13H,3-4,6-10H2,1-2H3
InChIKey	WKFNOWSGTCBYBL-UHFFFAOYSA-N
PubChem Compound ID	10420539
Target and Pathway
Target(s)	D(3) dopamine receptor	Target Info	Inhibitor	[525701]
KEGG Pathway	Neuroactive ligand-receptor interaction
	Dopaminergic synapse
Reactome	Dopamine receptors
	G alpha (i) signalling events
WikiPathways	Monoamine GPCRs
	GPCRs, Class A Rhodopsin-like
	GPCR ligand binding
	GPCR downstream signaling
	Nicotine Activity on Dopaminergic Neurons
	GPCRs, Other
References
Ref 525701	J Med Chem. 2000 Feb 24;43(4):756-62.Conjugated enynes as nonaromatic catechol bioisosteres: synthesis, binding experiments, and computational studies of novel dopamine receptor agonists recognizing preferentially the D(3) subtype.
Ref 525701	J Med Chem. 2000 Feb 24;43(4):756-62.Conjugated enynes as nonaromatic catechol bioisosteres: synthesis, binding experiments, and computational studies of novel dopamine receptor agonists recognizing preferentially the D(3) subtype.

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