BDBM50361259 CHEMBL1934901

SMILES: ONC(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(=O)Nc1nc(cs1)-c1ccccc1

InChI Key: InChIKey=NRJBJQJGONXISQ-UHFFFAOYSA-N

Data: 2 KI  5 Kd

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

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