Drug Information

Drug General Information
Drug ID
D0C0UM
Former ID
DNC003996
Drug Name
(4-Dipropylamino-cyclohexylidene)-acetonitrile
Drug Type
Small molecular drug
Indication Discovery agent Investigative [525701]
Structure
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2D MOL

3D MOL
Formula
C14H24N2
Canonical SMILES
CCCN(CCC)C1CCC(=CC#N)CC1
InChI
1S/C14H24N2/c1-3-11-16(12-4-2)14-7-5-13(6-8-14)9-10-15/h9,14H,3-8,11-12H2,1-2H3
InChIKey
FMKZTRTUGPXJFV-UHFFFAOYSA-N
PubChem Compound ID
10775317
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.

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