Drug Information
Drug General Information | |||||
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Drug ID |
D0S2DW
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Former ID |
DNC007569
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Drug Name |
AP-2238
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [530741] | ||
Structure |
Download2D MOL |
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Formula |
C26H25NO4
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Canonical SMILES |
CN(CC1=CC=CC=C1)CC2=CC=C(C=C2)C3=CC4=CC(=C(C=C4OC3=O)OC<br />)OC
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InChI |
1S/C26H25NO4/c1-27(16-18-7-5-4-6-8-18)17-19-9-11-20(12-10-19)22-13-21-14-24(29-2)25(30-3)15-23(21)31-26(22)28/h4-15H,16-17H2,1-3H3
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InChIKey |
KXMCSAUVAHKCOR-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Acetylcholinesterase | Target Info | Inhibitor | [530741] | |
KEGG Pathway | Glycerophospholipid metabolism | ||||
Cholinergic synapse | |||||
Pathway Interaction Database | ATF-2 transcription factor network | ||||
PathWhiz Pathway | Phospholipid Biosynthesis | ||||
References |
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