Drug Information

Drug General Information
Drug ID
D0PD0F
Former ID
DIB008132
Drug Name
Paeoniflorin
Drug Type
Small molecular drug
Indication Parkinson's disease [ICD9: 332; ICD10:G20] Investigative [543488]
Company
Shanghai Institute of Materia Medica of the Chinese Academy of Sciences
Formula
C23H28O11
Canonical SMILES
[C@@]12([C@]3([C@]4(O[C@@H]2O[C@@]([C@@H]1C3)(C4)O)C)O[<br />C@@H]1O[C@@H]([C@H]([C@@H]([C@H]1O)O)O)CO)COC(=O)c1cccc<br />c1
CAS Number
CAS 23180-57-6
PubChem Compound ID
53384387
Target and Pathway
Target(s) Adenosine A1 receptor Target Info Modulator [543488]
KEGG Pathway cGMP-PKG signaling pathway
cAMP signaling pathway
Sphingolipid signaling pathway
Neuroactive ligand-receptor interaction
Morphine addiction
NetPath Pathway TCR Signaling Pathway
RANKL Signaling Pathway
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
Reactome Adenosine P1 receptors
G alpha (i) signalling events
WikiPathways Nucleotide GPCRs
GPCRs, Class A Rhodopsin-like
GPCR ligand binding
GPCR downstream signaling
References
Ref 543488(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. (Target id: 18).
Ref 543488(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. (Target id: 18).

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