BDBM50109702 CHEMBL3604174

SMILES: Clc1ccc(NC(=O)c2cn[nH]n2)c(Cl)c1

InChI Key: InChIKey=GAGGCNZJYKWGJL-UHFFFAOYSA-N

Data: 9 IC50

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