Ligand name: ~{N}-[3-[[4-[(4-bromophenyl)methyl]piperazin-1-yl]methyl]phenyl]-2-ethyl-2-methanoyl-butanamide
PDB ligand accession: MQ2
DrugBank: n/a
PubChem: 156022748
ChEMBL: n/a
InChI Key: LULPAFAMHVUJQY-UHFFFAOYSA-N
SMILES: CCC(CC)(C=O)C(=O)Nc1cccc(c1)CN2CCN(CC2)Cc3ccc(cc3)Br

ClassyFire chemical classification:

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

List of proteins that are targets for MQ2

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q6V1X1_MQ2	Q6V1X1	n/a