Ligand name: 5-(2-chloranylphenoxazin-10-yl)-~{N},~{N}-diethyl-pentan-1-amine
PDB ligand accession: E2C
DrugBank: n/a
PubChem: 89987816
ChEMBL: n/a
InChI Key: UVWATVYWPWOHHD-UHFFFAOYSA-N
SMILES: CCN(CC)CCCCCN1c2ccccc2Oc3c1cc(cc3)Cl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzoxazines
      • Subclass: Phenoxazines

List of proteins that are targets for E2C

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P11309_E2C	P11309	n/a