BindingDB logo
myBDB logout

null

SMILES: COc1ccc(cc1)-c1cc(Nc2cccc(CC3CCN(CC3)C(C)=O)c2)c2ccccc2n1

InChI Key:

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