BDBM50134689 CHEMBL3747071

SMILES: CC(C)c1ccccc1OCCN1CCC(CC1)N(C)S(=O)(=O)c1ccc(F)cc1

InChI Key: InChIKey=IUARTZMVOSJCJA-UHFFFAOYSA-N

Data: 4 KI

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