Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
DXB9TP
|
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| Drug Name |
CHEMBL1198992
|
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| Indication | Discovery agent | Investigative | [1587926] | ||
| Formula |
C28H28N4
|
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| Canonical SMILES |
C(CCC[n+]1ccc2c(c1)[nH]c3ccccc23)CC[n+]4ccc5c(c4)[nH]c6ccccc56
|
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| InChI |
InChI=1S/C28H26N4/c1(7-15-31-17-13-23-21-9-3-5-11-25(21)29-27(23)19-31)2-8-16-32-18-14-24-22-10-4-6-12-26(22)30-28(24)20-32/h3-6,9-14,17-20H,1-2,7-8,15-16H2/p+2
|
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| InChIKey |
MSKHZKJIIIDYDG-UHFFFAOYSA-P
|
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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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