Drug Information
Drug General Information | |||||
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Drug ID |
D03WOS
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Former ID |
DNC003702
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Drug Name |
5-Chloro-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 | [551237] | ||
Structure |
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Download2D MOL |
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Formula |
C13H13ClN2
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Canonical SMILES |
C1CCC2=NC3=C(C=CC=C3Cl)C(=C2C1)N
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InChI |
1S/C13H13ClN2/c14-10-6-3-5-9-12(15)8-4-1-2-7-11(8)16-13(9)10/h3,5-6H,1-2,4,7H2,(H2,15,16)
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InChIKey |
DREAHDLCWZKIJL-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Acetylcholinesterase | Target Info | Inhibitor | [551237] | |
KEGG Pathway | Glycerophospholipid metabolism | ||||
Cholinergic synapse | |||||
Pathway Interaction Database | ATF-2 transcription factor network | ||||
PathWhiz Pathway | Phospholipid Biosynthesis | ||||
References |
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