BindingDB logo
myBDB logout

null

SMILES: N[C@@]1([C@H]2[C@@H](C[C@H]1OCc1cccc(c1)C(F)(F)F)[C@]2(F)C(O)=O)C(O)=O

InChI Key: InChIKey=RDVSARZWUJFDKS-ZNLHFFCSSA-N

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