BindingDB logo
myBDB logout

null

SMILES: CCCCN(CCCC)C(=O)CN1C[C@@H]([C@H]([C@@H]1CC(C)(C)C1OCCO1)C(O)=O)c1ccc2OCOc2c1

InChI Key: InChIKey=DUPDECLTLXSMKU-TVZXLZGTSA-N

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