BDBM50358575 CHEMBL1923736

SMILES: C[C@@H]1CCCN1CCCOc1ccc(cc1)-c1cc(C#N)c(=O)n(C)c1

InChI Key: InChIKey=YVQMMXCFGLNEDU-MRXNPFEDSA-N

Data: 2 KI

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