Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
DXV8IR
|
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| Drug Name |
CHEMBL1198988
|
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| Indication | Discovery agent | Investigative | [1587926] | ||
| Formula |
C25H22N4
|
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| Canonical SMILES |
C(C[n+]1ccc2c(c1)[nH]c3ccccc23)C[n+]4ccc5c(c4)[nH]c6ccccc56
|
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| InChI |
InChI=1S/C25H20N4/c1-3-8-22-18(6-1)20-10-14-28(16-24(20)26-22)12-5-13-29-15-11-21-19-7-2-4-9-23(19)27-25(21)17-29/h1-4,6-11,14-17H,5,12-13H2/p+2
|
||||
| InChIKey |
UXACSAKKMWLIIJ-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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