Ligand name: [2-(2,5-Dichloro-phenoxy)-pyridin-3-yl]-(3,4-dihydro-2H-quinolin-1-yl)-methanone
PDB ligand accession: H8I
DrugBank: n/a
PubChem: 46195848
ChEMBL: CHEMBL2181246
InChI Key: AUSHPRSBIDTALC-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)CCCN2C(=O)c3cccnc3Oc4cc(ccc4Cl)Cl
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Ethers

List of PDB structures and/or AlphaFold models with target protein Q8TDU6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7XTQ	Download	Experimental	e7xtqR1	Family A G protein-coupled receptor-like	LigPlot