Ligand name: 1-[3-[3-[3,3-bis(fluoranyl)piperidin-1-yl]phenyl]-4-ethoxy-phenyl]ethanone
PDB ligand accession: E3B
DrugBank: n/a
PubChem: 134812726
ChEMBL: CHEMBL4214796
InChI Key: SEPRJZNGZUHEJW-UHFFFAOYSA-N
SMILES: CCOc1ccc(cc1c2cccc(c2)N3CCCC(C3)(F)F)C(=O)C
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q92793

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6FQU Download Experimental e6fquA1
Bromodomain-like
LigPlot