BindingDB logo
myBDB logout

null

SMILES: COc1nn2cc(nc2s1)-c1cc2c(OCc3cccc(OCc4ccccc4C)c3)cc(OC)cc2o1

InChI Key: InChIKey=MGTJDNAAQJGFSM-UHFFFAOYSA-N

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