Drug General Information
Drug ID
D0Y6OE
Former ID
DNC000127
Drug Name
A-85380
Drug Type
Small molecular drug
Indication Discovery agent Phase 2 [521914], [540862]
Structure
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2D MOL

3D MOL

Formula
C9H12N2O
InChI
InChI=1S/C9H12N2O/c1-2-9(6-10-4-1)12-7-8-3-5-11-8/h1-2,4,6,8,11H,3,5,7H2/t8-/m0/s1
InChIKey
XKFMBGWHHBCWCD-QMMMGPOBSA-N
PubChem Compound ID
PubChem Substance ID
Target and Pathway
Target(s) Nicotinic acetylcholine receptor Target Info Agonist [535334]
References
Ref 521914ClinicalTrials.gov (NCT00397696) Evaluation of 5-[123I]-A-85380 and SPECT Imaging in Individuals With Parkinsons Disease. U.S. National Institutes of Health.
Ref 540862(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: 5460).
Ref 535334The therapeutic potential of nicotinic acetylcholine receptor agonists for pain control. Expert Opin Investig Drugs. 2001 Oct;10(10):1819-30.

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