BDBM50436989 CHEMBL2402904

SMILES: COC(=O)N1CCC(CN2CCC(CNC(=O)c3cccc4nc([nH]c34)C(C)C)CC2)CC1

InChI Key: InChIKey=MZOITCJKGUIQEI-UHFFFAOYSA-N

Data: 1 KI  3 EC50

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