BDBM50239685 CHEMBL4080835

SMILES: C[C@@H]1NC(=O)c2cc(Oc3cccc(c3)N(C)C)c(NC(=O)COCc3ccc(cc3)C(F)(F)F)cc2NC1=O

InChI Key: InChIKey=ATQIRVQUQOHTPF-INIZCTEOSA-N

Data: 2 IC50

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