BDBM50217835 CHEMBL114345

SMILES: Fc1ccc(cc1)C(=O)C1CCN(CC[C@H]2CCCN2S(=O)(=O)c2ccc3cc[nH]c3c2)CC1

InChI Key: InChIKey=JFQVHBZRRZBJFS-HSZRJFAPSA-N

Data: 2 KI

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