Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
DXA7N7
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| Drug Name |
N-[4-(9H-Carbazol-4-yloxy)butyl]-N'-(6-chloro-1,2,3,4-tetrahydroacridin-9-yl)propane-1,3-diamine
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| Synonyms |
CHEMBL478667
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| Indication | Discovery agent | Investigative | [1587926] | ||
| Formula |
C32H35ClN4O
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| Canonical SMILES |
Clc1ccc2c(NCCCNCCCCOc3cccc4[nH]c5ccccc5c34)c6CCCCc6nc2c1
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| InChI |
InChI=1S/C32H35ClN4O/c33-22-15-16-25-29(21-22)37-27-12-4-2-10-24(27)32(25)35-19-8-18-34-17-5-6-20-38-30-14-7-13-28-31(30)23-9-1-3-11-26(23)36-28/h1,3,7,9,11,13-16,21,34,36H,2,4-6,8,10,12,17-20H2,(H,35,37)
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| InChIKey |
CMKFVCOUPURYTM-UHFFFAOYSA-N
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| Target and Pathway | |||||
| Target(s) | Acetylcholinesterase | Target Info | [1587926] | ||
| NMDA receptor | Target Info | [1587926] | |||
| KEGG Pathway | Glycerophospholipid metabolism | ||||
| Cholinergic synapse | |||||
| Pathway Interaction Database | ATF-2 transcription factor network | ||||
| PathWhiz Pathway | Phospholipid Biosynthesis | ||||
| References | |||||
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