BDBM50089370 CHEMBL3577958

SMILES: CC(C)N1CCN(CC1)C(=O)c1ccc(CN2CCC(F)CC2)cc1

InChI Key: InChIKey=CGTXVCXETZOKHW-UHFFFAOYSA-N

Data: 1 KI  1 IC50

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

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