BDBM50415203 CHEMBL595116

SMILES: CN1[C@@H]2CC[C@@H]1CC(C2)OC(=O)c1cccs1

InChI Key: InChIKey=JDLRSQVASPMBKN-NXEZZACHSA-N

Data: 3 IC50

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