BDBM50357650 CHEMBL1914742

SMILES: CC(C)N1CCN(CC1)c1cnc2ccc(cc2n1)-c1cnc(Cl)c(NS(=O)(=O)c2ccc(F)cc2)c1

InChI Key: InChIKey=MVPHPMFJESRQLE-UHFFFAOYSA-N

Data: 1 KI  6 IC50

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