BDBM50174441 CHEMBL3809086

SMILES: NS(=O)(=O)c1ccc(cc1)-n1cc(-c2nc3ccccc3[nH]2)c(n1)-c1ccc(Br)cc1

InChI Key: InChIKey=ABCWZPHDNAKJOI-UHFFFAOYSA-N

Data: 4 KI

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