Drug Information
Drug General Information | |||||
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Drug ID |
D01RUH
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Former ID |
DNC014496
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Drug Name |
LYSICAMINE
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [551369] | ||
Structure |
Download2D MOL |
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Formula |
C18H13NO3
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Canonical SMILES |
COC1=C(C2=C3C(=C1)C=CN=C3C(=O)C4=CC=CC=C42)OC
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InChI |
1S/C18H13NO3/c1-21-13-9-10-7-8-19-16-14(10)15(18(13)22-2)11-5-3-4-6-12(11)17(16)20/h3-9H,1-2H3
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InChIKey |
DPBMWJXWUINLQT-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Acetylcholinesterase | Target Info | Inhibitor | [551369] | |
KEGG Pathway | Glycerophospholipid metabolism | ||||
Cholinergic synapse | |||||
Pathway Interaction Database | ATF-2 transcription factor network | ||||
PathWhiz Pathway | Phospholipid Biosynthesis | ||||
References |
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