Drug Information
Drug General Information | |||||
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Drug ID |
D0R1FR
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Former ID |
DNC014131
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Drug Name |
(3R)-9-amino-3-methyl-1,2,3,4-tetrahydroacridine
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [530551] | ||
Structure |
Download2D MOL |
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Formula |
C14H16N2
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Canonical SMILES |
CC1CCC2=C(C3=CC=CC=C3N=C2C1)N
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InChI |
1S/C14H16N2/c1-9-6-7-11-13(8-9)16-12-5-3-2-4-10(12)14(11)15/h2-5,9H,6-8H2,1H3,(H2,15,16)/t9-/m1/s1
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InChIKey |
WVQOYPIATZDPLZ-SECBINFHSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Acetylcholinesterase | Target Info | Inhibitor | [530551] | |
KEGG Pathway | Glycerophospholipid metabolism | ||||
Cholinergic synapse | |||||
Pathway Interaction Database | ATF-2 transcription factor network | ||||
PathWhiz Pathway | Phospholipid Biosynthesis | ||||
References |
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