Ligand name: ~{N}-methyl-2-(oxan-4-yloxy)-5-(2-oxidanylidene-2-phenylazanyl-ethoxy)benzamide
PDB ligand accession: 5X0
DrugBank: n/a
PubChem: 105539871
ChEMBL: CHEMBL3775323
InChI Key: OLSMYKUQDJESEU-UHFFFAOYSA-N
SMILES: CNC(=O)c1cc(ccc1OC2CCOCC2)OCC(=O)Nc3ccccc3

ClassyFire chemical classification:

List of proteins that are targets for 5X0

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q92831_5X0 Q92831 n/a