Drug Information
Drug General Information | |||||
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Drug ID |
D0UF9K
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Former ID |
DNC012818
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Drug Name |
BIS(9)-HUPERZINE B
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [527419] | ||
Structure |
Download2D MOL |
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Formula |
C41H54N6O4
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Canonical SMILES |
CC1=CC2CC3=C(C=CC(=O)N3)C4(C1)C2CCCN4C(=O)CN(C)CCCN(C)C<br />C(=O)N5CCCC6C57CC(=CC6CC8=C7C=CC(=O)N8)C
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InChI |
1S/C41H54N6O4/c1-26-18-28-20-34-32(10-12-36(48)42-34)40(22-26)30(28)8-5-16-46(40)38(50)24-44(3)14-7-15-45(4)25-39(51)47-17-6-9-31-29-19-27(2)23-41(31,47)33-11-13-37(49)43-35(33)21-29/h10-13,18-19,28-31H,5-9,14-17,20-25H2,1-4H3,(H,42,48)(H,43,49)/t28?,29?,30-,31-,40-,41-/m1/s1
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InChIKey |
KTFGBMXGPUIYSS-LMMAWDAISA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Acetylcholinesterase | Target Info | Inhibitor | [527419] | |
KEGG Pathway | Glycerophospholipid metabolism | ||||
Cholinergic synapse | |||||
Pathway Interaction Database | ATF-2 transcription factor network | ||||
PathWhiz Pathway | Phospholipid Biosynthesis | ||||
References |
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