BDBM50529378 CHEMBL4452106
SMILES: c1ccc2c(c1)CN(C2=O)[C@H](c3cc(ccc3O)F)C(=O)Nc4nccs4
InChI Key: InChIKey=YTUFHOKUFOQRDF-UHFFFAOYSA-N
Data: 8 IC50
PDB links: 4 PDB IDs match this monomer.