Ligand name: 4-(1-methylpyrazol-4-yl)-7-[[(2~{S})-2-(trifluoromethyl)morpholin-4-yl]methyl]quinoline-2-carboxamide
PDB ligand accession: J9R
DrugBank: n/a
PubChem: 117641885
ChEMBL: CHEMBL3894759
InChI Key: PUIAIYDBFPDZPF-SFHVURJKSA-N
SMILES: Cn1cc(cn1)c2cc(nc3c2ccc(c3)CN4CCOC(C4)C(F)(F)F)C(=O)N
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q14416

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7EPE	Download	Experimental	e7epeA2	Family A G protein-coupled receptor-like	LigPlot
8JD0	Download	Experimental	e8jd021	Family A G protein-coupled receptor-like	LigPlot