Drug Information
Drug General Information | |||||
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Drug ID |
D0L9YJ
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Former ID |
DNC007323
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Drug Name |
3-[3-(benzylmethylamino)propoxy]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 |
C24H23NO3
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Canonical SMILES |
CN(CCCOC1=CC2=C(C=C1)C(=O)C3=CC=CC=C3O2)CC4=CC=CC=C4
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InChI |
1S/C24H23NO3/c1-25(17-18-8-3-2-4-9-18)14-7-15-27-19-12-13-21-23(16-19)28-22-11-6-5-10-20(22)24(21)26/h2-6,8-13,16H,7,14-15,17H2,1H3
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InChIKey |
OTLLABLRJBVBHD-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Cholinesterase | Target Info | Inhibitor | [528456] | |
Acetylcholinesterase | 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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