Ligand name: N-[1-(4-FLUOROPHENYL)-3-(2-THIENYL)-1H-PYRAZOL-5-YL]-3,5-BIS(TRIFLUOROMETHYL)BENZENESULFONAMIDE
PDB ligand accession: SP3
DrugBank: n/a
PubChem: 2742759
ChEMBL: CHEMBL208472
InChI Key: BQSKQGGQDUBLNS-UHFFFAOYSA-N
SMILES: c1cc(sc1)c2cc(n(n2)c3ccc(cc3)F)NS(=O)(=O)c4cc(cc(c4)C(F)(F)F)C(F)(F)F

ClassyFire chemical classification:

List of proteins that are targets for SP3

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q86U60_SP3 Q86U60 n/a