BDBM50116567 CHEMBL3608316

SMILES: CC(C)[C@H]1c2ccc(F)cc2[C@H](C[C@@]1(CCN(C)CCCc1nc2ccccc2[nH]1)OC(=O)C(C)C)OCc1ccccc1

InChI Key: InChIKey=HCEKERAQUTWNGZ-XIWYQXSXSA-N

Data: 2 IC50

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