Drug Information
Drug General Information | |||||
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Drug ID |
D0Y3LO
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Former ID |
DNC013779
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Drug Name |
(S,S)-(-)-bis(10)-hupyridone
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [529473] | ||
Structure |
Download2D MOL |
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Formula |
C28H42N4O2
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Canonical SMILES |
C1CC(C2=C(C1)NC(=O)C=C2)NCCCCCCCCCCNC3CCCC4=C3C=CC(=O)N<br />4
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InChI |
1S/C28H42N4O2/c33-27-17-15-21-23(11-9-13-25(21)31-27)29-19-7-5-3-1-2-4-6-8-20-30-24-12-10-14-26-22(24)16-18-28(34)32-26/h15-18,23-24,29-30H,1-14,19-20H2,(H,31,33)(H,32,34)/t23-,24-/m0/s1
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InChIKey |
CKFAWHBPSZAYLS-ZEQRLZLVSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Acetylcholinesterase | Target Info | Inhibitor | [529473] | |
KEGG Pathway | Glycerophospholipid metabolism | ||||
Cholinergic synapse | |||||
Pathway Interaction Database | ATF-2 transcription factor network | ||||
PathWhiz Pathway | Phospholipid Biosynthesis | ||||
References |
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