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:

List of proteins that are targets for 6HO

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