BDBM50524862 CHEMBL4475680
SMILES: c1cc2c(cc1N3CC[C@@](C3=O)(C(=O)NCc4cc(cc(c4)Cl)F)O)CCC(=O)N2
InChI Key: InChIKey=RMWSKRBLJAUOOY-UHFFFAOYSA-N
Data: 2 KI 8 IC50
PDB links: 1 PDB ID matches this monomer.