BindingDB logo
myBDB logout

BDBM50023930 CHEMBL3325501

SMILES: CN1CCC(CC1)N1CCC(CC1)NC(=O)c1ccc(COc2ccc(cc2)C(F)(F)F)cc1

InChI Key: InChIKey=HSZZUBRMIFJQQA-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