BDBM50365246 CHEMBL1958133

SMILES: C[C@@H]1CCCN1CCCOc1ccc(cc1)-c1cnn(C)c(=O)c1

InChI Key: InChIKey=QJAUWCVZCCDKQC-OAHLLOKOSA-N

Data: 2 KI

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