BindingDB logo
myBDB logout

null

SMILES: COc1ccc(cc1)C(\O)=C\C(=O)c1nnn(Cc2ccc(F)cc2)c1C

InChI Key: InChIKey=BWQXESFKJWEPLR-WQRHYEAKSA-N

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