BDBM50018209 CHEMBL3289996

SMILES: Fc1ccc2c(noc2c1)C1CCN(CCCCNS(=O)(=O)c2ccc(F)c(Cl)c2)CC1

InChI Key: InChIKey=DCVQHBNYAZYIKB-UHFFFAOYSA-N

Data: 4 KI

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