Drug Information
Drug General Information | |||||
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Drug ID |
D09NEH
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Former ID |
DNC013816
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Drug Name |
6-Methyl-4-(4-benzoylpiperazin-1-yl)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=CC2=C(C=C1)OC(=O)C=C2N3CCN(CC3)C(=O)C4=CC=CC=C4
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InChI |
1S/C21H20N2O3/c1-15-7-8-19-17(13-15)18(14-20(24)26-19)22-9-11-23(12-10-22)21(25)16-5-3-2-4-6-16/h2-8,13-14H,9-12H2,1H3
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InChIKey |
LSXVWZHPJRTGIV-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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