Drug General Information
Drug ID
DX2WJ6
Drug Name
N-[3-(9H-Carbazol-4-yloxy)propyl]-N'-(6-chloro-1,2,3,4-tetrahydroacridin-9-yl)propane-1,3-diamine
Synonyms
carbacrine; CHEMBL478666
Indication Discovery agent Investigative [1587926]
Formula
C31H33ClN4O
Canonical SMILES
Clc1ccc2c(NCCCNCCCOc3cccc4[nH]c5ccccc5c34)c6CCCCc6nc2c1
InChI
InChI=1S/C31H33ClN4O/c32-21-14-15-24-28(20-21)36-26-11-4-2-9-23(26)31(24)34-18-6-16-33-17-7-19-37-29-13-5-12-27-30(29)22-8-1-3-10-25(22)35-27/h1,3,5,8,10,12-15,20,33,35H,2,4,6-7,9,11,16-19H2,(H,34,36)
InChIKey
LPEKEPLZQKHSPL-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

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