BDBM398042 US10322143, Compound 1::US10323000, Compound 1::US10676433, Compound 1

SMILES: CC1CC(F)(F)CC(O)(CNC(=O)c2cn(CC(F)(F)F)c3cccc(Cl)c23)C1

InChI Key: InChIKey=USZJYBQKSJDVGU-UHFFFAOYSA-N

Data: 5 IC50

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

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