BindingDB logo
myBDB logout

null

SMILES: COc1cc2CC(Sc2cc1OC)C(=O)CCc1cc[n+](Cc2ccsc2)cc1

InChI Key: InChIKey=VSTZXOFXIHXLHI-UHFFFAOYSA-N

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