BindingDB logo
myBDB logout

null

SMILES: C[C@H]1CC(=O)NN=C1c1ccc(OC2CCN(CC2)C2CCC2)cc1

InChI Key: InChIKey=CSSVMZXGVYOUCF-AWEZNQCLSA-N

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