Ligand name: [2-[(3-chlorophenyl)methylamino]-7-methoxy-1,3-benzoxazol-5-yl]-(2,2-dimethylmorpholin-4-yl)methanone
PDB ligand accession: N6H
DrugBank: n/a
PubChem: 154573643
ChEMBL: CHEMBL4740641
InChI Key: UZHJACGATLINFM-UHFFFAOYSA-N
SMILES: CC1(CN(CCO1)C(=O)c2cc3c(c(c2)OC)oc(n3)NCc4cccc(c4)Cl)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzoxazoles
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein O75469

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6TFI	Download	Experimental	e6tfiB1	Nuclear receptor ligand-binding domain	LigPlot