BDBM50258489 CHEMBL4087852

SMILES: Fc1cccc(c1)S(=O)(=O)NCCCCN1CCC(=CC1)c1c[nH]c2ccc(Cl)cc12

InChI Key: InChIKey=QPXZVVCTRSBLHN-UHFFFAOYSA-N

Data: 5 KI

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