Drug Information
Drug General Information | |||||
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Drug ID |
DXX7BO
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Drug Name |
1-Methyl-9-[9-(1-methyl-beta-carboline-9-yl)nonyl]-beta-carboline
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Synonyms |
CHEMBL2312619
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C33H36N4
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Canonical SMILES |
Cc1nccc2c3ccccc3n(CCCCCCCCCn4c5ccccc5c6ccnc(C)c46)c12
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InChI |
InChI=1S/C33H36N4/c1-24-32-28(18-20-34-24)26-14-8-10-16-30(26)36(32)22-12-6-4-3-5-7-13-23-37-31-17-11-9-15-27(31)29-19-21-35-25(2)33(29)37/h8-11,14-21H,3-7,12-13,22-23H2,1-2H3
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InChIKey |
NAIIWMHRAXDNAC-UHFFFAOYSA-N
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Target and Pathway | |||||
Target(s) | Acetylcholinesterase | Target Info | [1587926] | ||
NMDA receptor | Target Info | [1587926] | |||
KEGG Pathway | Glycerophospholipid metabolism | ||||
Cholinergic synapse | |||||
Pathway Interaction Database | ATF-2 transcription factor network | ||||
PathWhiz Pathway | Phospholipid Biosynthesis | ||||
References |
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