BDBM50005410 CHEMBL139197::CHEMBL2137199
SMILES: c1cc(ccc1CN2CCN(CC2)Cc3ccncc3)c4ccc(cc4F)C(C(F)(F)F)(C(F)(F)F)O
InChI Key: InChIKey=KVHKWAZUPPBMLL-UHFFFAOYSA-N
Data: 1 KI 11 IC50 1 EC50
PDB links: 1 PDB ID matches this monomer.