BindingDB logo
myBDB logout

null

SMILES: COc1ccccc1C(O)([C@@H]1CCCN1C(=O)CCCn1ccc(=O)[nH]c1=O)c1ccccc1OC

InChI Key: InChIKey=QUWROVPLURLFRE-QHCPKHFHSA-N

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