BDBM50023252 CHEMBL3329745

SMILES: CCN(Cc1cccc(Cl)c1)C(=O)C1CCN(CC1)S(=O)(=O)c1ccc2cn[nH]c2c1

InChI Key: InChIKey=ZSOIWWFRVBDCIT-UHFFFAOYSA-N

Data: 2 EC50

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