BindingDB logo
myBDB logout

null

SMILES: COCCOc1nc2CCN(Cc2c(OC(C)C)n1)C(=O)c1cc(C(C)C)c(O)cc1O

InChI Key:

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