BDBM50452919 CHEMBL4209258

SMILES: Fc1ccc(CN2CCN(CC2)C(=O)c2cccc(F)c2)cc1

InChI Key: InChIKey=CEMYWIAWMYNWLV-UHFFFAOYSA-N

Data: 1 IC50

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match