BDBM50460801 CHEMBL4086524::US11116757, No. Table11.10
SMILES: c1ccc(cc1)CN2CCC(CC2)NC(=O)Nc3cccc(c3)C(F)(F)F
InChI Key: InChIKey=MXZRHPHRSQJCML-UHFFFAOYSA-N
Data: 5 IC50 1 EC50
PDB links: 1 PDB ID matches this monomer.