Drug Information

Drug General Information
Drug ID
D0O1QB
Former ID
DIB019040
Drug Name
BW284C51
Drug Type
Small molecular drug
Indication Discovery agent Investigative [541720]
Structure
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2D MOL

3D MOL
Formula
C27H38N2O+2
InChI
InChI=1S/C27H38N2O/c1-7-21-28(3,4)25-15-9-23(10-16-25)13-19-27(30)20-14-24-11-17-26(18-12-24)29(5,6)22-8-2/h7-12,15-18H,1-2,13-14,19-22H2,3-6H3/q+2
InChIKey
ZAEXMNKDGJNLTA-UHFFFAOYSA-N
PubChem Compound ID
1338
PubChem Substance ID
837863, 5195329, 6418398, 7887274, 12146092, 24439680, 46511224, 51522545, 54008789, 103374449, 103951708, 104297449, 124953360, 134351216, 137220417, 178103213, 233068591, 248516589
Target and Pathway
Target(s) Acetylcholinesterase Target Info Inhibitor [526592]
KEGG Pathway Glycerophospholipid metabolism
Cholinergic synapse
PANTHER Pathway Muscarinic acetylcholine receptor 1 and 3 signaling pathway
Muscarinic acetylcholine receptor 2 and 4 signaling pathway
Nicotinic acetylcholine receptor signaling pathway
Pathway Interaction Database ATF-2 transcription factor network
PathWhiz Pathway Phospholipid Biosynthesis
WikiPathways Monoamine Transport
Biogenic Amine Synthesis
Acetylcholine Synthesis
Integrated Pancreatic Cancer Pathway
References
Ref 541720(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: 6600).
Ref 526592Cholinesterases: new roles in brain function and in Alzheimer's disease. Neurochem Res. 2003 Apr;28(3-4):515-22.

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