Drug Information
Drug General Information | |||||
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Drug ID |
D0D4SK
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Former ID |
DNC011511
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Drug Name |
6,8-Dichloro-1,2,3,4-tetrahydro-acridin-9-ylamine
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [526093] | ||
Structure |
Download2D MOL |
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Formula |
C13H12Cl2N2
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Canonical SMILES |
C1CCC2=NC3=CC(=CC(=C3C(=C2C1)N)Cl)Cl
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InChI |
1S/C13H12Cl2N2/c14-7-5-9(15)12-11(6-7)17-10-4-2-1-3-8(10)13(12)16/h5-6H,1-4H2,(H2,16,17)
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InChIKey |
ISUJWDYWYFLQFP-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Acetylcholinesterase | Target Info | Inhibitor | [526093] | |
KEGG Pathway | Glycerophospholipid metabolism | ||||
Cholinergic synapse | |||||
Pathway Interaction Database | ATF-2 transcription factor network | ||||
PathWhiz Pathway | Phospholipid Biosynthesis | ||||
References |
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