BDBM50402411 CHEMBL2207759

SMILES: CN1CCC[C@@H]1C(=O)Nc1ccc(cc1)-c1ccnc(Nc2ccc(cc2)N2CCOCC2)n1

InChI Key: InChIKey=BLLBBHLYMYLPPW-XMMPIXPASA-N

Data: 4 IC50

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