BDBM193057 US9193726, 45

SMILES: Cc1cn(cn1)-c1ccc2C(=O)N(C[C@@H]3CC[C@@H](O3)c3ccc(cc3)S(F)(F)(F)(F)F)CCn2c1=O

InChI Key: InChIKey=UOFXZWJWBXLMSF-LAUBAEHRSA-N

Data: 1 IC50

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

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