Ligand name: {2-amino-4-[3,5-bis(trifluoromethyl)phenyl]thiophen-3-yl}(4-chlorophenyl)methanone
PDB ligand accession: XTD
DrugBank: n/a
PubChem: 25263603
ChEMBL: CHEMBL564720
InChI Key: IVHJBJJHYFIUOA-UHFFFAOYSA-N
SMILES: c1cc(ccc1C(=O)c2c(csc2N)c3cc(cc(c3)C(F)(F)F)C(F)(F)F)Cl

ClassyFire chemical classification:

List of proteins that are targets for XTD

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P08173_XTD P08173 n/a