BDBM50419582 CHEMBL1934064

SMILES: COc1ccc(OCCC[C@@H](N2CCC[C@@H]2C)c2ccc(cc2)-c2ccc(CN3CCCCC3)cc2)cc1

InChI Key: InChIKey=DXSIMOWQSIWUHR-NDOVKIIASA-N

Data: 2 KI

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