Ligand name: 11-[2,6-bis(fluoranyl)-3,5-dimethoxy-phenyl]-13-ethyl-4-(morpholin-4-ylmethyl)-5,7,11,13-tetrazatricyclo[7.4.0.0^{2,6}]trideca-1(9),2(6),3,7-tetraen-12-one
PDB ligand accession: 8ZF
DrugBank: DB15102
PubChem: 86705695
ChEMBL: CHEMBL4297522
InChI Key: HCDMJFOHIXMBOV-UHFFFAOYSA-N
SMILES: CCN1c2c3cc([nH]c3ncc2CN(C1=O)c4c(c(cc(c4F)OC)OC)F)CN5CCOCC5

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Methoxybenzenes

List of proteins that are targets for DB15102

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P21802_8ZF	P21802	inhibitor
2	P22607_8ZF	P22607	inhibitor
3	P22455_8ZF	P22455	inhibitor
4	P11362_8ZF	P11362	inhibitor