BindingDB logo
myBDB logout

null

SMILES: O=C(NCc1ccccc1)O[C@H]1CO[C@@H]2[C@@H](CO[C@H]12)OC(=O)c1cccc2ccccc12

InChI Key: InChIKey=FNQRGNSSQPUDON-KAOXLYBCSA-N

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