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.

If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Tang and Dr. Zhang.