BindingDB logo
myBDB logout

null

SMILES: COCOc1c(C=C2SC(O)=NC2=O)cccc1C(F)(F)F

InChI Key: InChIKey=MZSVGOACCCDXKW-UHFFFAOYSA-N

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