BindingDB logo
myBDB logout

null

SMILES: CCC(=O)N(C1CCN(Cc2ccc3[C@H](N)CCCc3c2)CC1)c1ccccc1

InChI Key: InChIKey=VBCZHLDOYLCXOK-XMMPIXPASA-N

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