Ligand name: N-[2-(2-chloranylphenothiazin-10-yl)ethyl]-4-methyl-piperazin-1-amine
PDB ligand accession: FD6
DrugBank: n/a
PubChem: 3052754
ChEMBL: n/a
InChI Key: FCJWPLVHJGKUHJ-UHFFFAOYSA-N
SMILES: CN1CCN(CC1)NCCN2c3ccccc3Sc4c2cc(cc4)Cl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzothiazines
      • Subclass: Phenothiazines

List of proteins that are targets for FD6

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9VWX8_FD6	Q9VWX8	n/a