BindingDB logo
myBDB logout

null

SMILES: Cc1ccccc1C(O)(c1ccc2n(ncc2c1)-c1ccc(F)cc1)C(F)(F)F

InChI Key: InChIKey=IASGLGXDAWKFKO-UHFFFAOYSA-N

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