BDBM50377641 CHEMBL402836

SMILES: Clc1ccc(NCc2ccccc2NC(=O)c2ccc(cc2)-n2ccccc2=O)nc1

InChI Key: InChIKey=QSDINQHTYUQFSJ-UHFFFAOYSA-N

Data: 1 KI

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