BindingDB logo
myBDB logout

null

SMILES: COc1cc2cncc(Cc3ccc4oc(nc4c3)-c3ccc(cc3)C([O-])=O)c2cc1OC

InChI Key: InChIKey=QOCHYGPNGOZIQK-UHFFFAOYSA-M

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