Drug General Information
Drug ID	D0U6BT
Former ID	DNC002686
Drug Name	Rolicyclidine
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[551388]
Structure		Download 2D MOL 3D MOL
Formula	C16H23N
Canonical SMILES	C1CCC(CC1)(C2=CC=CC=C2)N3CCCC3
InChI	1S/C16H23N/c1-3-9-15(10-4-1)16(11-5-2-6-12-16)17-13-7-8-14-17/h1,3-4,9-10H,2,5-8,11-14H2
InChIKey	FYOWWXMGDATDQY-UHFFFAOYSA-N
CAS Number	CAS 2201-39-0
PubChem Compound ID	62436
PubChem Substance ID	5327729, 8188054, 14994553, 29216146, 43119553, 46507433, 50374060, 57314692, 104222398, 104325781, 127918242, 135021284, 137001268, 144205385, 160698767, 160964794, 163414450, 179323447, 198968994, 226830378, 250065469
Target and Pathway
Target(s)	D(2) dopamine receptor	Target Info	Inhibitor	[551388]
KEGG Pathway	Rap1 signaling pathway
	cAMP signaling pathway
	Neuroactive ligand-receptor interaction
	Gap junction
	Dopaminergic synapse
	Parkinson's disease
	Cocaine addiction
	Alcoholism
PANTHER Pathway	Heterotrimeric G-protein signaling pathway-Gi alpha and Gs alpha mediated pathway
	Heterotrimeric G-protein signaling pathway-Gq alpha and Go alpha mediated pathway
	Dopamine receptor mediated signaling pathway
	Nicotine pharmacodynamics pathway
Reactome	Dopamine receptors
	G alpha (i) signalling events
WikiPathways	Hypothetical Network for Drug Addiction
	Monoamine GPCRs
	GPCRs, Class A Rhodopsin-like
	Genes and (Common) Pathways Underlying Drug Addiction
	GPCR ligand binding
	GPCR downstream signaling
	Nicotine Activity on Dopaminergic Neurons
References
Ref 551388	Leung K: 4-Acetoxy-7-chloro-3-(3-(-4-[11C]methoxybenzyl)phenyl)-2(1H)-quinolone.
Ref 551388	Leung K: 4-Acetoxy-7-chloro-3-(3-(-4-[11C]methoxybenzyl)phenyl)-2(1H)-quinolone.

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