Ligand name: (1E)-1-[3-(CYCLOPENTYLOXY)-4-METHOXYPHENYL]ETHANONE O-(AMINOCARBONYL)OXIME
PDB ligand accession: FIL
DrugBank: DB02660
PubChem: 9578243
ChEMBL: CHEMBL590754
InChI Key: STTRYQAGHGJXJJ-LICLKQGHSA-N
SMILES: CC(=NOC(=O)N)c1ccc(c(c1)OC2CCCC2)OC

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenol ethers
      • Subclass: Anisoles

List of proteins that are targets for DB02660

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q07343_FIL	Q07343	inhibitor