BDBM50515041 CHEMBL4125960
SMILES: CCN1CCN(CC1)Cc2ccc(cc2C(F)(F)F)NC(=O)c3ccc(c(c3)Oc4ccnc5c4cc[nH]5)C
InChI Key: InChIKey=SMPGEBOIKULBCT-UHFFFAOYSA-N
Data: 4 IC50
PDB links: 1 PDB ID matches this monomer.