BDBM50001918 CHEMBL3233282

SMILES: Cc1ccc(F)cc1C(C)(C)C[C@](O)(Cc1cc2cnccc2[nH]1)C(C)(C)C

InChI Key: InChIKey=CFDUSNZVLMAHPE-UHFFFAOYSA-N

Data: 3 IC50

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