Drug Information

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]
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 525701J 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 525701J 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.