BDBM50400512 CHEMBL2203405

SMILES: CCCN(CC[C@@]1(O)C[C@@H](C1)NC(=O)c1ccc2ccccc2c1)[C@H]1CCc2nc(N)sc2C1

InChI Key: InChIKey=QXYZJXCNTMMWEO-BCQCSXDESA-N

Data: 2 KI

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