BindingDB logo
myBDB logout

null

SMILES: COCC(C)(C)c1c(-c2ccc(cc2)C(O)=O)c2cc(O)ccc2n1-c1ccc(F)cc1

InChI Key:

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