Drug Information
Drug General Information | |||||
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Drug ID |
D0L0ZH
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Former ID |
DNC009456
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Drug Name |
TASPINE
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [528444] | ||
Structure |
Download2D MOL |
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Formula |
C20H19NO6
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Canonical SMILES |
CN(C)CCC1=CC(=C2C3=C1C(=O)OC4=C(C=CC(=C34)C(=O)O2)OC)OC
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InChI |
1S/C20H19NO6/c1-21(2)8-7-10-9-13(25-4)18-16-14(10)20(23)27-17-12(24-3)6-5-11(15(16)17)19(22)26-18/h5-6,9H,7-8H2,1-4H3
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InChIKey |
MTAWKURMWOXCEO-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Acetylcholinesterase | Target Info | Inhibitor | [528444] | |
KEGG Pathway | Glycerophospholipid metabolism | ||||
Cholinergic synapse | |||||
Pathway Interaction Database | ATF-2 transcription factor network | ||||
PathWhiz Pathway | Phospholipid Biosynthesis | ||||
References |
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