BindingDB logo
myBDB logout

null

SMILES: FC(F)(F)c1ccc(cc1)-n1[nH]c2NC(CCc2c1=O)c1ncccc1C(F)(F)F

InChI Key: InChIKey=IFSKARVSVNXCMC-UHFFFAOYSA-N

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