BindingDB logo
myBDB logout

null

SMILES: CC(C)CN1CCCC(Cn2c(=O)c3CN(Cc4ccc(C)cc4C)CCc3n(Cc3c(F)cccc3F)c2=O)C1

InChI Key: InChIKey=RGEVUXIWFRBFJB-UHFFFAOYSA-N

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