Ligand name: N-[2-chloro-5-(trifluoromethyl)phenyl]-2-[4-(furan-2-carbonyl)piperazin-1-yl]acetamide
PDB ligand accession: 71Q
DrugBank: n/a
PubChem: 3238952
ChEMBL: CHEMBL600764
InChI Key: OXKNHBBDOIMFFQ-UHFFFAOYSA-N
SMILES: c1cc(oc1)C(=O)N2CCN(CC2)CC(=O)Nc3cc(ccc3Cl)C(F)(F)F

ClassyFire chemical classification:

List of proteins that are targets for 71Q

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O75608_71Q O75608 n/a