BDBM50448798 CHEMBL3128217

SMILES: Fc1ccccc1CN1CCN(CN2C(=O)C(=O)c3ccccc23)CC1

InChI Key: InChIKey=XHXUGGHKWBETOV-UHFFFAOYSA-N

Data: 2 IC50

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

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