BindingDB logo
myBDB logout

null

SMILES: CC1=CC(C)(C)Nc2cc(F)c3-c4ccc(F)cc4C(O)c3c12

InChI Key: InChIKey=MEHLHXPCWYKMSK-UHFFFAOYSA-N

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