BDBM50361252 CHEMBL1934894

SMILES: ONC(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(=O)Nc1ccc(cc1)C#N

InChI Key: InChIKey=JAALGXQNNUUENT-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