BDBM50362418 CHEMBL1938418

SMILES: COc1ccc(cc1)C1(CCC1)N[C@@H]1CC[C@@H]([C@H](C1)c1ccsc1)C(=O)N1CCN(CC1)c1nc2ccc(F)cc2o1

InChI Key: InChIKey=CRVUJSZHQDCFMW-UHFFFAOYSA-N

Data: 2 IC50

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