Drug Information

Drug General Information
Drug ID
DXK73H
Drug Name
CHEMBL50608
Indication Discovery agent Investigative [1587926]
Formula
C15H12N2
Canonical SMILES
Nc1cc(nc2ccccc12)c3ccccc3
InChI
InChI=1S/C15H12N2/c16-13-10-15(11-6-2-1-3-7-11)17-14-9-5-4-8-12(13)14/h1-10H,(H2,16,17)
InChIKey
URUHKHGBRNTPGA-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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