Ligand name: 1-[4-(4-ethylpiperazin-1-yl)-3-fluorophenyl]butan-1-one
PDB ligand accession: X9N
DrugBank: n/a
PubChem: 976016
ChEMBL: n/a
InChI Key: IYDDEPAMENQFDL-UHFFFAOYSA-N
SMILES: CCCC(=O)c1ccc(c(c1)F)N2CCN(CC2)CC

ClassyFire chemical classification:

List of proteins that are targets for X9N

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q12888_X9N Q12888 n/a