Drug Information
Drug General Information | |||||
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Drug ID |
D07YQY
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Former ID |
DNC013770
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Drug Name |
N-benzylnorlitebamine
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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 |
C26H25NO4
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Canonical SMILES |
COC1=C(C=C2C=CC3=C(C2=C1)C(=C(C4=C3CCN(C4)CC5=CC=CC=C5)<br />O)OC)O
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InChI |
1S/C26H25NO4/c1-30-23-13-20-17(12-22(23)28)8-9-19-18-10-11-27(14-16-6-4-3-5-7-16)15-21(18)25(29)26(31-2)24(19)20/h3-9,12-13,28-29H,10-11,14-15H2,1-2H3
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InChIKey |
ITXWZNATGXDCEV-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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