Ligand name: 1-[(2~{R},3~{S})-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-3-methyl-6-oxidanylidene-5-[(2~{S})-1-oxidanylpropan-2-yl]-3,4-dihydro-2~{H}-1,5-benzoxazocin-8-yl]-3-(4-methoxyphenyl)urea
PDB ligand accession: F8Z
DrugBank: n/a
PubChem: 44484893
ChEMBL: CHEMBL3183436
InChI Key: NGRSXEMLDRQNMH-LPBFERMMSA-N
SMILES: CC1CN(C(=O)c2cc(ccc2OC1CN(C)Cc3ccc4c(c3)OCO4)NC(=O)Nc5ccc(cc5)OC)C(C)CO

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: N-phenylureas

List of proteins that are targets for F8Z

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9UQB9_F8Z	Q9UQB9	n/a
2	O14965_F8Z	O14965	n/a