Drug Information
Drug General Information | |||||
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Drug ID |
D01EZC
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Former ID |
DNC007328
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Drug Name |
3-[4-(benzylmethylamino)butoxy]xanthen-9-one
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [528456] | ||
Structure |
Download2D MOL |
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Formula |
C25H25NO3
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Canonical SMILES |
CN(CCCCOC1=CC2=C(C=C1)C(=O)C3=CC=CC=C3O2)CC4=CC=CC=C4
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InChI |
1S/C25H25NO3/c1-26(18-19-9-3-2-4-10-19)15-7-8-16-28-20-13-14-22-24(17-20)29-23-12-6-5-11-21(23)25(22)27/h2-6,9-14,17H,7-8,15-16,18H2,1H3
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InChIKey |
VUBALVZUDJIWHQ-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Acetylcholinesterase | Target Info | Inhibitor | [528456] | |
Cholinesterase | Target Info | Inhibitor | [528456] | ||
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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