BindingDB logo
myBDB logout

null

SMILES: Nc1nc(Nc2ccc(Oc3cccc(c3)C(F)(F)F)cc2)c2cc[nH]c2n1

InChI Key:

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