BDBM50440252 CHEMBL2426686

SMILES: COc1ccc(CC(=O)N2CCC3(CN(C3)[C@@H]3CCc4cc(ccc34)-n3nccn3)CC2)nc1

InChI Key: InChIKey=NOLZCWDIRAGCGH-XMMPIXPASA-N

Data: 2 KI

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