Ligand name: (2,5-dihydro-1H-pyrrol-1-yl)(3-fluorophenyl)methanone
PDB ligand accession: 6HO
DrugBank: n/a
PubChem: 119057479
ChEMBL: CHEMBL3818090
InChI Key: IGCBBGNMEVMXTB-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)F)C(=O)N2CC=CC2

ClassyFire chemical classification:

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

List of proteins that are targets for 6HO

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q13093_6HO	Q13093	n/a