BDBM50412732 CHEMBL493265

SMILES: C[C@H]1CN(Cc2cccc(c2)-c2cc(CNC(=O)c3cccc(c3)C(C)=O)ccc2F)CCN1

InChI Key: InChIKey=WEFKYTFPJRTGKU-IBGZPJMESA-N

Data: 3 Kd

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