BDBM50203426 CHEMBL3962413
SMILES: CC[C@@H]1C[C@@]([C@H](c2c1c(c(c(c2)F)F)O)Nc3cccc4c3C=CC(=O)N4)(C(F)(F)F)O
InChI Key: InChIKey=VZPLUSXTJULLCS-UHFFFAOYSA-N
Data: 8 IC50
PDB links: 1 PDB ID matches this monomer.