BDBM50133884 CHEMBL3634251

SMILES: Cc1cc(O)cc(C)c1C[C@H](N)C(=O)N[C@@H]1CCCc2ccc(CC3CCCCC3)cc12

InChI Key: InChIKey=YZFVQCJXMRJONS-RRPNLBNLSA-N

Data: 3 KI  1 EC50

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