Drug Information
Drug General Information | |||||
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Drug ID |
D08XPP
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Former ID |
DNC013139
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Drug Name |
9-hydrazino-1,2,3,4-tetrahydroacridine
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [528564] | ||
Structure |
Download2D MOL |
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Formula |
C13H15N3
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Canonical SMILES |
C1CCC2=NC3=CC=CC=C3C(=C2C1)NN
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InChI |
1S/C13H15N3/c14-16-13-9-5-1-3-7-11(9)15-12-8-4-2-6-10(12)13/h1,3,5,7H,2,4,6,8,14H2,(H,15,16)
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InChIKey |
DUEMTPVZWKGXAY-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Acetylcholinesterase | Target Info | Inhibitor | [528564] | |
KEGG Pathway | Glycerophospholipid metabolism | ||||
Cholinergic synapse | |||||
Pathway Interaction Database | ATF-2 transcription factor network | ||||
PathWhiz Pathway | Phospholipid Biosynthesis | ||||
References |
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