Ligand name: 4-[4-(3-fluoro-2-methoxyphenyl)-1,3-thiazol-2-yl]morpholine
PDB ligand accession: 3E0
DrugBank: n/a
PubChem: 91824269
ChEMBL: n/a
InChI Key: RWYMBUBQZGZFES-UHFFFAOYSA-N
SMILES: COc1c(cccc1F)c2csc(n2)N3CCOCC3

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenol ethers
      • Subclass: Anisoles

List of proteins that are targets for 3E0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P10275_3E0	P10275	n/a