BDBM50517565 CHEMBL4472834

SMILES: ONC(=O)c1ccc(CN2c3ccccc3Sc3ccc(cc23)C(F)(F)F)cc1

InChI Key: InChIKey=GRKNLMXQUPJNQM-UHFFFAOYSA-N

Data: 2 IC50

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