Ligand name: N-(3-chlorophenyl)-2-(4-fluorophenyl)acetamide
PDB ligand accession: H1J
DrugBank: n/a
PubChem: 7733910
ChEMBL: n/a
InChI Key: BNRVDRRNZNBFGG-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)Cl)NC(=O)Cc2ccc(cc2)F

ClassyFire chemical classification:

List of proteins that are targets for H1J

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0C024_H1J P0C024 n/a