null

SMILES: CCOC(=O)c1c(C)nn(c1C)-c1ccc(OC(F)(F)F)cc1

InChI Key: InChIKey=DYVAJWMMWBDROM-UHFFFAOYSA-N

PDB links: 1 PDB ID contains inhibitors having a similarity of 90% to this monomer.

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match