BindingDB logo
myBDB logout

BDBM101287 US8524717, 42

SMILES: CN1CCN(CC1)C(=O)CN[C@H]1C[C@@H]1c1ccc(cc1)-c1ccc(F)cc1

InChI Key: InChIKey=WGLVPIRLBHQGOX-RTWAWAEBSA-N

Data: 3 KI

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match