BDBM50388024 CHEMBL2058153

SMILES: NC1=NC(=Cc2c[nH]c3cc(Br)ccc23)C(=O)N1

InChI Key: InChIKey=ATKUMLMUBZNHEI-UHFFFAOYSA-N

Data: 2 IC50

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