Drug General Information
Drug ID
DXX7BO
Drug Name
1-Methyl-9-[9-(1-methyl-beta-carboline-9-yl)nonyl]-beta-carboline
Synonyms
CHEMBL2312619
Indication Discovery agent Investigative [1587926]
Formula
C33H36N4
Canonical SMILES
Cc1nccc2c3ccccc3n(CCCCCCCCCn4c5ccccc5c6ccnc(C)c46)c12
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
InChIKey
NAIIWMHRAXDNAC-UHFFFAOYSA-N
Target and Pathway
Target(s) Acetylcholinesterase Target Info [1587926]
NMDA receptor Target Info [1587926]
KEGG Pathway Glycerophospholipid metabolism
Cholinergic synapse
PANTHER Pathway Muscarinic acetylcholine receptor 1 and 3 signaling pathway
Muscarinic acetylcholine receptor 2 and 4 signaling pathway
Nicotinic acetylcholine receptor signaling pathway
Pathway Interaction Database ATF-2 transcription factor network
PathWhiz Pathway Phospholipid Biosynthesis
WikiPathways Monoamine Transport
Biogenic Amine Synthesis
Acetylcholine Synthesis
Integrated Pancreatic Cancer Pathway
References
Ref 1587926URL: https://www.ebi.ac.uk/chembl/ The ChEMBL database in 2017
Ref 1587926URL: https://www.ebi.ac.uk/chembl/ The ChEMBL database in 2017

If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.