BDBM50116821 CHEMBL3612804

SMILES: COc1cc(ccc1C#N)C(C)(C)CN1CCN(CCc2ccc3C(=O)OCc3c2C)CC1

InChI Key: InChIKey=ROHVZQDYFDDREK-UHFFFAOYSA-N

Data: 2 IC50

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