BindingDB logo
myBDB logout

BDBM50250272 CHEMBL4078727

SMILES: FC(F)(F)c1cccc(c1)C(=O)NC1CCN(Cc2ccccc2)CC1

InChI Key: InChIKey=LICZEOMACSFGSQ-UHFFFAOYSA-N

Data: 5 IC50

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