BindingDB logo
myBDB logout

null

SMILES: COc1ccc2c(CCC3=CC(=O)CC[C@]23Cc2ccccc2)c1

InChI Key: InChIKey=CDXXFXPTTWOXBC-JOCHJYFZSA-N

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