BDBM50019040 CHEMBL1230001
SMILES: c1ccc(c(c1)C2CCN(CC2)C(=O)Nc3ccccc3C(=O)O)C(F)(F)F
InChI Key: InChIKey=MEAQCLPMSVEOQF-UHFFFAOYSA-N
Data: 11 IC50
PDB links: 2 PDB IDs match this monomer.