BDBM50028949 CHEMBL3359663

SMILES: CC(C)c1nc2CC(C)(C)C[C@H](O)c2c2c1[C@H](OC21CCCC1)c1ccc(cc1)C#N

InChI Key: InChIKey=WPDCWTDYRLRJMO-NBGIEHNGSA-N

Data: 1 IC50

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