Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D02JXK
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| Former ID |
DNC013576
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| Drug Name |
N,N'-(1',11'-undecydene)-bis-(-)-nor-MEP
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent | Investigative | [529368] | ||
| Structure |
|
Download2D MOL |
|||
| Formula |
C39H62N2O2
|
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| Canonical SMILES |
CCC1(CCCCN(C1)CCCCCCCCCCCN2CCCCC(C2)(CC)C3=CC(=CC=C3)O)<br />C4=CC(=CC=C4)O
|
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| InChI |
1S/C39H62N2O2/c1-3-38(34-20-18-22-36(42)30-34)24-12-16-28-40(32-38)26-14-10-8-6-5-7-9-11-15-27-41-29-17-13-25-39(4-2,33-41)35-21-19-23-37(43)31-35/h18-23,30-31,42-43H,3-17,24-29,32-33H2,1-2H3/t38-,39-/m1/s1
|
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| InChIKey |
IMWJSGSESWBQFI-LJEWAXOPSA-N
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| PubChem Compound ID | |||||
| Target and Pathway | |||||
| Target(s) | Cholinesterase | Target Info | Inhibitor | [529368] | |
| Acetylcholinesterase | Target Info | Inhibitor | [529368] | ||
| KEGG Pathway | Glycerophospholipid metabolism | ||||
| Cholinergic synapse | |||||
| PANTHER Pathway | Muscarinic acetylcholine receptor 1 and 3 signaling pathway | ||||
| Muscarinic acetylcholine receptor 2 and 4 signaling pathway | |||||
| Nicotinic acetylcholine receptor signaling pathwayP00042:Muscarinic acetylcholine receptor 1 and 3 signaling pathway | |||||
| Nicotinic acetylcholine receptor signaling pathway | |||||
| Pathway Interaction Database | ATF-2 transcription factor network | ||||
| PathWhiz Pathway | Phospholipid Biosynthesis | ||||
| References | |||||
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