Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D0W7XL
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| Former ID |
DNC014187
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| Drug Name |
9-O-[3-(Phenylol-1-yloxy)propyl]berberine bromide
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent | Investigative | [530625] | ||
| Structure |
|
Download2D MOL |
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| Formula |
C28H26BrNO5
|
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| Canonical SMILES |
COC1=C(C2=C[N+]3=C(C=C2C=C1)C4=CC5=C(C=C4CC3)OCO5)OCCCO<br />C6=CC=CC=C6.[Br-]
|
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| InChI |
1S/C28H26NO5.BrH/c1-30-25-9-8-19-14-24-22-16-27-26(33-18-34-27)15-20(22)10-11-29(24)17-23(19)28(25)32-13-5-12-31-21-6-3-2-4-7-21;/h2-4,6-9,14-17H,5,10-13,18H2,1H3;1H/q+1;/p-1
|
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| InChIKey |
NMADBTYRPZHLMW-UHFFFAOYSA-M
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| PubChem Compound ID | |||||
| Target and Pathway | |||||
| Target(s) | Acetylcholinesterase | Target Info | Inhibitor | [530625] | |
| Cholinesterase | Target Info | Inhibitor | [530625] | ||
| 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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