BindingDB logo
myBDB logout

null

SMILES: COc1ccc(Oc2ccc(cc2)S(=O)(=O)C2(CCN(Cc3ccccn3)CC2)C(=O)NO)cc1

InChI Key: InChIKey=QJNGNVJSSUXWBO-UHFFFAOYSA-N

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