Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D0EX1R
|
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| Former ID |
DNC013578
|
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| Drug Name |
N,N'-(1',7'-heptylene)-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 |
C35H54N2O2
|
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| Canonical SMILES |
CCC1(CCCCN(C1)CCCCCCCN2CCCCC(C2)(CC)C3=CC(=CC=C3)O)C4=C<br />C(=CC=C4)O
|
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| InChI |
1S/C35H54N2O2/c1-3-34(30-16-14-18-32(38)26-30)20-8-12-24-36(28-34)22-10-6-5-7-11-23-37-25-13-9-21-35(4-2,29-37)31-17-15-19-33(39)27-31/h14-19,26-27,38-39H,3-13,20-25,28-29H2,1-2H3/t34-,35-/m1/s1
|
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| InChIKey |
VZGOFBLWSLPNDR-VSJLXWSYSA-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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