Drug Information
Drug General Information | |||||
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Drug ID |
D0V0PS
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Former ID |
DNC012794
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Drug Name |
9-Amino-1,2,3,4-tetrahydro-acridine-1,7-diol
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [551238] | ||
Structure |
Download2D MOL |
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Formula |
C13H14N2O2
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Canonical SMILES |
C1CC(C2=C(C3=C(C=CC(=C3)O)N=C2C1)N)O
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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)
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InChIKey |
RIGISKTXVJDQAZ-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Acetylcholinesterase | Target Info | Inhibitor | [551238] | |
KEGG Pathway | Glycerophospholipid metabolism | ||||
Cholinergic synapse | |||||
Pathway Interaction Database | ATF-2 transcription factor network | ||||
PathWhiz Pathway | Phospholipid Biosynthesis | ||||
References |
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