BindingDB logo
myBDB logout

BDBM50453046 CHEMBL2114461

SMILES: CCN1CCC[C@@H]1CNC(=O)c1c(O)c(CCCF)cc(OC)c1OC

InChI Key: InChIKey=CUVDIPGTXCBTQZ-CQSZACIVSA-N

Data: 1 KI

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