Drug Information

Drug General Information
Drug ID
D0V0PS
Former ID
DNC012794
Drug Name
9-Amino-1,2,3,4-tetrahydro-acridine-1,7-diol
Drug Type
Small molecular drug
Indication Discovery agent Investigative [551238]
Structure
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2D MOL

3D MOL
Formula
C13H14N2O2
Canonical SMILES
C1CC(C2=C(C3=C(C=CC(=C3)O)N=C2C1)N)O
InChI
1S/C13H14N2O2/c14-13-8-6-7(16)4-5-9(8)15-10-2-1-3-11(17)12(10)13/h4-6,11,16-17H,1-3H2,(H2,14,15)
InChIKey
RIGISKTXVJDQAZ-UHFFFAOYSA-N
PubChem Compound ID
15043995
Target and Pathway
Target(s) Acetylcholinesterase Target Info Inhibitor [551238]
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 551238Synthesis and biological activity of putative mono-hydroxylated metabolites of velnacrine, Bioorg. Med. Chem. Lett. 2(8):865-870 (1992).
Ref 551238Synthesis and biological activity of putative mono-hydroxylated metabolites of velnacrine, Bioorg. Med. Chem. Lett. 2(8):865-870 (1992).

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