BDBM50392561 CHEMBL2152813

SMILES: CCCCCn1cc(C(=O)N[C@@H]2C(C)(C)C3CC[C@]2(C)C3)c(=O)c2ccc(Sc3ccccc3)cc12

InChI Key: InChIKey=CREVZVPNRPJMGM-YZKLRPOOSA-N

Data: 2 KI

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