BDBM50388125 CHEMBL2058756

SMILES: O=C([C@@H]1C[C@@H](CN1)N1CCN(CC1)c1nc2cc(ccc2o1)C#N)N1CCSC1

InChI Key: InChIKey=ARWOQKSGCIDNNZ-RDJZCZTQSA-N

Data: 2 IC50

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