BDBM50234311 CHEMBL4075044

SMILES: Clc1cccc(Nc2nnc(o2)-c2c[nH]c3ccccc23)c1

InChI Key: InChIKey=RDGFQYWOCKQMMU-UHFFFAOYSA-N

Data: 1 IC50

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