BDBM50350235 CHEMBL1812334
SMILES: c1cc(cc(c1)Cl)C[C@H](C(=O)N2CCN(CC2)C(=O)c3cc(ccc3F)F)N
InChI Key: InChIKey=NASCAWUSOSJBJH-UHFFFAOYSA-N
Data: 4 IC50
PDB links: 1 PDB ID matches this monomer.