BDBM50194191 CHEMBL3919693

SMILES: CC1(C)CN(CC[C@H]1C(=O)N[C@H]1CCC[C@H](CO)C1)c1ccc(cc1)C(F)(F)F

InChI Key: InChIKey=APFUSSJGZAJSNI-UHFFFAOYSA-N

Data: 2 IC50

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