BindingDB logo
myBDB logout

null

SMILES: COc1cc(OC)c2c(nc(nc2c1)-c1cc(C)c(OCCCC(=O)NO)c(C)c1)N1CCN(C)CC1

InChI Key:

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