BDBM50456320 CHEMBL4204849

SMILES: O=C(C1CC1)N1CCN(CC1)C(=O)c1cnc2ccsc2c1-c1ccc(cc1)C1(CC1)C#N

InChI Key: InChIKey=QHKKUEBSRRDZMN-UHFFFAOYSA-N

Data: 2 IC50

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