Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
DX5YZJ
|
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| Drug Name |
CHEMBL1198977
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| Indication | Discovery agent | Investigative | [1587926] | ||
| Formula |
C33H38N4
|
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| Canonical SMILES |
C(CCCCC[n+]1ccc2c(c1)[nH]c3ccccc23)CCCCC[n+]4ccc5c(c4)[nH]c6ccccc56
|
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| InChI |
InChI=1S/C33H36N4/c1(2-4-6-12-20-36-22-18-28-26-14-8-10-16-30(26)34-32(28)24-36)3-5-7-13-21-37-23-19-29-27-15-9-11-17-31(27)35-33(29)25-37/h8-11,14-19,22-25H,1-7,12-13,20-21H2/p+2
|
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| InChIKey |
UYHDNAKZDXNCHU-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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