Drug General Information
Drug ID
DXFA4W
Drug Name
CHEMBL1199290
Indication Discovery agent Investigative [1587926]
Formula
C30H32N4
Canonical SMILES
C(CCCC[n+]1ccc2c(c1)[nH]c3ccccc23)CCC[n+]4ccc5c(c4)[nH]c6ccccc56
InChI
InChI=1S/C30H30N4/c1(3-9-17-33-19-15-25-23-11-5-7-13-27(23)31-29(25)21-33)2-4-10-18-34-20-16-26-24-12-6-8-14-28(24)32-30(26)22-34/h5-8,11-16,19-22H,1-4,9-10,17-18H2/p+2
InChIKey
OBSHKXBSFJPWFE-UHFFFAOYSA-P
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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