BDBM50457827 CHEMBL4203759
SMILES: CC(C)(COc1ccc(c(c1)O[C@H]2CCN(C[C@H]2F)C(=O)Cc3ccc(cc3)OC(F)(F)F)C(=O)N)O
InChI Key: InChIKey=AUTGNDRENPBZKA-UHFFFAOYSA-N
Data: 4 IC50 2 Kd
PDB links: 1 PDB ID matches this monomer.