BDBM50300494 CHEMBL4167366

SMILES: Cc1nn(-c2ccccc2)c2c1c(=O)oc1ccc(NC(=O)c3ccccc3)cc21

InChI Key: InChIKey=FEEMMLSEDLVECE-UHFFFAOYSA-N

Data: 4 KI

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