BDBM50422806 CHEMBL201816

SMILES: C[C@@H]1CN([C@@H](c2cccc(F)c2)c2ccc3CCN(Cc3c2)C(=O)CC(O)=O)[C@@H](C)CN1Cc1ccccc1

InChI Key: InChIKey=WTGKYZYWRDFUSD-MODXFSQWSA-N

Data: 1 IC50

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