BDBM50395776 CHEMBL2164850

SMILES: O=C(Nc1cc(c[nH]c1=O)-c1ccncc1)[C@H](Cc1ccccc1)NC1(CC1)c1ccccn1

InChI Key: InChIKey=QQQMLGGCBKAPKW-QHCPKHFHSA-N

Data: 2 EC50

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