Drug Information
Drug General Information | |||||
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Drug ID |
D0B4DT
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Former ID |
DNC007324
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Drug Name |
3-[8-(benzylmethylamino)octyloxy]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 |
C29H33NO3
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Canonical SMILES |
CN(CCCCCCCCOC1=CC2=C(C=C1)C(=O)C3=CC=CC=C3O2)CC4=CC=CC=<br />C4
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InChI |
1S/C29H33NO3/c1-30(22-23-13-7-6-8-14-23)19-11-4-2-3-5-12-20-32-24-17-18-26-28(21-24)33-27-16-10-9-15-25(27)29(26)31/h6-10,13-18,21H,2-5,11-12,19-20,22H2,1H3
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InChIKey |
QDZBIUGFNUHGNM-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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