BindingDB logo
myBDB logout

null

SMILES: [#6]-[#6]-[#6]-[#6]-[#6]-[#6][Si;v4]([#6])([#6])c1cc(-[#8])c-2c(-[#8]C([#6])([#6])c3ccc(-[#6]-[#8])cc-23)c1

InChI Key:

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