BDBM50223044 CHEMBL436340

SMILES: C[C@H]1CC[C@H](C)N1C(=O)c1ccc(cc1)-c1ccc(OCCCN2CC[C@@H](C2)N(C)C)cc1

InChI Key: InChIKey=QQBOLCRBCDRYEZ-MCEYFSPLSA-N

Data: 2 KI

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