BDBM50257414 CHEMBL4082173

SMILES: O=C(NCc1ccccc1)c1cccc(NCc2nc(no2)-c2ccncc2)c1

InChI Key: InChIKey=SCUPKXISFBICSC-UHFFFAOYSA-N

Data: 3 IC50

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