Drug Information
Drug General Information | |||||
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Drug ID |
D08WRG
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Former ID |
DNC013820
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Drug Name |
3-(4-o-Tolylpiperazine-1-carbonyl)coumarin
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [529641] | ||
Structure |
Download2D MOL |
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Formula |
C21H20N2O3
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Canonical SMILES |
CC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC4=CC=CC=C4OC3=O
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InChI |
1S/C21H20N2O3/c1-15-6-2-4-8-18(15)22-10-12-23(13-11-22)20(24)17-14-16-7-3-5-9-19(16)26-21(17)25/h2-9,14H,10-13H2,1H3
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InChIKey |
IVCTUFTWYWRJLW-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Acetylcholinesterase | Target Info | Inhibitor | [529641] | |
KEGG Pathway | Glycerophospholipid metabolism | ||||
Cholinergic synapse | |||||
Pathway Interaction Database | ATF-2 transcription factor network | ||||
PathWhiz Pathway | Phospholipid Biosynthesis | ||||
References |
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