BDBM50415666 CHEMBL1078342

SMILES: CC(C)(C)c1ccc(cc1)S(=O)(=O)Cc1ccc2CCNCCc2c1

InChI Key: InChIKey=VSEFZWVBYMRIEE-UHFFFAOYSA-N

Data: 2 EC50

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