BDBM50348363 CHEMBL1800826

SMILES: COc1cc(\C=N\NC(=O)CSc2cc(C)nc3ccccc23)ccc1C(F)(F)F

InChI Key: InChIKey=YNQINDVTDRWIGX-OPEKNORGSA-N

Data: 1 IC50

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