Ligand name: 2-(4-ethoxyphenyl)-N-[3-[(2R)-2-methylpiperidin-1-yl]propyl]quinoline-4-carboxamide
PDB ligand accession: Q09
DrugBank: n/a
PubChem: 92194917
ChEMBL: n/a
InChI Key: CJAGKBRBMHETMY-HXUWFJFHSA-N
SMILES: CCOc1ccc(cc1)c2cc(c3ccccc3n2)C(=O)NCCCN4CCCCC4C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: Phenylquinolines

List of PDB structures and/or AlphaFold models with target protein Q8N697

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8JZX	Download	Experimental	e8jzxA1 e8jzxA2 e8jzxB1 e8jzxB2	Major facilitator superfamily (MFS) general substrate transporter Major facilitator superfamily (MFS) general substrate transporter Major facilitator superfamily (MFS) general substrate transporter Major facilitator superfamily (MFS) general substrate transporter	LigPlot