BDBM529266 US11198695, Example II-202

SMILES: Cc1ccc(nc1)-n1nc2C[C@]3(CCc4cc(OCC(F)(F)F)ccc34)NC(=O)c2c1C(=O)NS(=O)(=O)C1CC1

InChI Key:

Data: 2 IC50

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

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