BDBM50261823 CHEMBL4072887

SMILES: NC(=O)c1cc(Cl)c2c(Cl)c(I)n(CC3CCNCC3)c2n1

InChI Key: InChIKey=HAJKKQIGRJNJJQ-UHFFFAOYSA-N

Data: 3 IC50

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