Ligand name: 1-(4-{(3R)-3-[(4-fluorophenyl)sulfonyl]-3-[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]pyrrolidine-1-carbonyl}piperazin-1-yl)ethan-1-one
PDB ligand accession: L8A
DrugBank: n/a
PubChem: 118207970
ChEMBL: CHEMBL3918723
InChI Key: LGFLFKROQCMBLV-QHCPKHFHSA-N
SMILES: CC(=O)N1CCN(CC1)C(=O)N2CCC(C2)(c3ccc(cc3)C(C(F)(F)F)(C(F)(F)F)O)S(=O)(=O)c4ccc(cc4)F

ClassyFire chemical classification:

List of proteins that are targets for L8A

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P51449_L8A P51449 n/a