Drug Information

Drug General Information
Drug ID
D0G8VU
Former ID
DNC012281
Drug Name
PD-168077
Drug Type
Small molecular drug
Indication Discovery agent Investigative [543339]
Structure
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2D MOL

3D MOL
Formula
C20H22N4O
InChI
InChI=1S/C20H22N4O/c1-16-5-4-7-17(13-16)20(25)22-15-23-9-11-24(12-10-23)19-8-3-2-6-18(19)14-21/h2-8,13H,9-12,15H2,1H3,(H,22,25)
InChIKey
DNULYRGWTFLJQL-UHFFFAOYSA-N
PubChem Compound ID
3645619
PubChem Substance ID
4971606, 9825708, 11111601, 11113893, 14875402, 26752054, 37841083, 48243376, 48318412, 48318413, 50076261, 50104708, 79883411, 85209230, 90341756, 103226857, 103954202, 112086917, 124750134, 124881044, 124881045, 124881046, 126254276, 127761456, 134349486, 135650802, 138809491, 142936467, 144239824, 162223144, 223502785, 229968518
Target and Pathway
Target(s) D(2) dopamine receptor Target Info Inhibitor [526495]
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 543339(http://www.guidetopharmacology.org/) Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 975).
Ref 526495J Med Chem. 2003 Jan 2;46(1):161-8.New N-n-propyl-substituted 3-aryl- and 3-cyclohexylpiperidines as partial agonists at the D4 dopamine receptor.

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