BindingDB logo
myBDB logout

null

SMILES: COc1cccc(c1)-c1ccc(\C=C\C(=O)NO)c(Cl)c1

InChI Key: InChIKey=FZKTXOJWAZLFSM-BQYQJAHWSA-N

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