BDBM50352399 CHEMBL1823844

SMILES: CS(=O)(=O)c1ccc(Cl)c(NC(=O)N2CCC(CC2)c2nc(no2)-c2ccc3ccccc3n2)c1

InChI Key: InChIKey=AEWZNGLUOQGXNX-UHFFFAOYSA-N

Data: 2 IC50

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