BDBM50442625 CHEMBL2441643

SMILES: C[C@H]1CCCN1[C@H]1CCN(C1)c1ccc(NC(=O)C2CCCO2)c(C)c1

InChI Key: InChIKey=BSAKAGUSLYMSNM-WWKKGYIRSA-N

Data: 1 KI

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