Drug Information
Drug General Information | |||||
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Drug ID |
D0O9OW
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Former ID |
DNC013772
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Drug Name |
N-isobutylnorlitebamine
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [534555] | ||
Structure |
Download2D MOL |
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Formula |
C23H27NO4
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Canonical SMILES |
CC(C)CN1CCC2=C(C1)C(=C(C3=C2C=CC4=CC(=C(C=C43)OC)O)OC)O
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InChI |
1S/C23H27NO4/c1-13(2)11-24-8-7-15-16-6-5-14-9-19(25)20(27-3)10-17(14)21(16)23(28-4)22(26)18(15)12-24/h5-6,9-10,13,25-26H,7-8,11-12H2,1-4H3
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InChIKey |
WKTMDLQZTZEUIG-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Acetylcholinesterase | Target Info | Inhibitor | [534555] | |
KEGG Pathway | Glycerophospholipid metabolism | ||||
Cholinergic synapse | |||||
Pathway Interaction Database | ATF-2 transcription factor network | ||||
PathWhiz Pathway | Phospholipid Biosynthesis | ||||
References |
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