Drug Information
Drug General Information | |||||
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Drug ID |
D0V7EA
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Former ID |
DNC013819
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Drug Name |
3-(4-Benzoylpiperazine-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 |
C21H18N2O4
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Canonical SMILES |
C1CN(CCN1C(=O)C2=CC=CC=C2)C(=O)C3=CC4=CC=CC=C4OC3=O
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InChI |
1S/C21H18N2O4/c24-19(15-6-2-1-3-7-15)22-10-12-23(13-11-22)20(25)17-14-16-8-4-5-9-18(16)27-21(17)26/h1-9,14H,10-13H2
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InChIKey |
YBJQFYCTDMHHMH-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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