BDBM50133886 CHEMBL3634249

SMILES: Cc1cc(O)cc(C)c1C[C@H](N)C(=O)N[C@@H]1CCNc2ccc(CC3CCCCC3)cc12

InChI Key: InChIKey=BNTZRKSEGYXAIV-AZGAKELHSA-N

Data: 3 KI  2 EC50

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