Ligand name: 6-hydroxy-16-methoxy-11-methyl-2-oxa-11-azatetracyclo[8.6.1.03,8.013,17]heptadeca-1(16),3,5,7,9,13(17),14-heptaen-12-one
PDB ligand accession: D7L
DrugBank: n/a
PubChem: 146673480
ChEMBL: n/a
InChI Key: UBXAIPVYSJZJCU-UHFFFAOYSA-N
SMILES: CN1C2=Cc3cc(ccc3Oc4c2c(ccc4OC)C1=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzoxepines
      • Subclass: Dibenzoxepines

List of proteins that are targets for D7L

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O60885_D7L	O60885	n/a