Ligand name: 4-[2-(4-methylpentyl)-1,3-thiazol-4-yl]-~{N}-[3,3,3-tris(fluoranyl)propyl]benzamide
PDB ligand accession: GFQ
DrugBank: n/a
PubChem: 73504381
ChEMBL: n/a
InChI Key: KTLILWGHLTVHAZ-UHFFFAOYSA-N
SMILES: CC(C)CCCc1nc(cs1)c2ccc(cc2)C(=O)NCCC(F)(F)F

ClassyFire chemical classification:

List of proteins that are targets for GFQ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P9WMC1_GFQ P9WMC1 n/a