BDBM50023264 CHEMBL3329760

SMILES: FC(F)(F)c1ccccc1CN(C1CCC1)C(=O)C1CCN(CC1)S(=O)(=O)c1ccc2[nH]ncc2c1

InChI Key: InChIKey=VVLXJRVIFODJKB-UHFFFAOYSA-N

Data: 2 EC50

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

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